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EC number: - | CAS number: -
- Life Cycle description
- Uses advised against
- Endpoint summary
- Appearance / physical state / colour
- Melting point / freezing point
- Boiling point
- Density
- Particle size distribution (Granulometry)
- Vapour pressure
- Partition coefficient
- Water solubility
- Solubility in organic solvents / fat solubility
- Surface tension
- Flash point
- Auto flammability
- Flammability
- Explosiveness
- Oxidising properties
- Oxidation reduction potential
- Stability in organic solvents and identity of relevant degradation products
- Storage stability and reactivity towards container material
- Stability: thermal, sunlight, metals
- pH
- Dissociation constant
- Viscosity
- Additional physico-chemical information
- Additional physico-chemical properties of nanomaterials
- Nanomaterial agglomeration / aggregation
- Nanomaterial crystalline phase
- Nanomaterial crystallite and grain size
- Nanomaterial aspect ratio / shape
- Nanomaterial specific surface area
- Nanomaterial Zeta potential
- Nanomaterial surface chemistry
- Nanomaterial dustiness
- Nanomaterial porosity
- Nanomaterial pour density
- Nanomaterial photocatalytic activity
- Nanomaterial radical formation potential
- Nanomaterial catalytic activity
- Endpoint summary
- Stability
- Biodegradation
- Bioaccumulation
- Transport and distribution
- Environmental data
- Additional information on environmental fate and behaviour
- Ecotoxicological Summary
- Aquatic toxicity
- Endpoint summary
- Short-term toxicity to fish
- Long-term toxicity to fish
- Short-term toxicity to aquatic invertebrates
- Long-term toxicity to aquatic invertebrates
- Toxicity to aquatic algae and cyanobacteria
- Toxicity to aquatic plants other than algae
- Toxicity to microorganisms
- Endocrine disrupter testing in aquatic vertebrates – in vivo
- Toxicity to other aquatic organisms
- Sediment toxicity
- Terrestrial toxicity
- Biological effects monitoring
- Biotransformation and kinetics
- Additional ecotoxological information
- Toxicological Summary
- Toxicokinetics, metabolism and distribution
- Acute Toxicity
- Irritation / corrosion
- Sensitisation
- Repeated dose toxicity
- Genetic toxicity
- Carcinogenicity
- Toxicity to reproduction
- Specific investigations
- Exposure related observations in humans
- Toxic effects on livestock and pets
- Additional toxicological data
Vapour pressure
Administrative data
Link to relevant study record(s)
- Endpoint:
- vapour pressure
- Type of information:
- experimental study
- Adequacy of study:
- disregarded due to major methodological deficiencies
- Study period:
- From October 27, 2017 to December 08, 2017
- Reliability:
- 3 (not reliable)
- Rationale for reliability incl. deficiencies:
- unsuitable test system
- Remarks:
- The Isoteniscope method is not suitable for UVCB substances.
- Qualifier:
- according to guideline
- Guideline:
- OECD Guideline 104 (Vapour Pressure Curve)
- Deviations:
- not specified
- Qualifier:
- according to guideline
- Guideline:
- EU Method A.4 (Vapour Pressure)
- Deviations:
- not specified
- GLP compliance:
- yes
- Type of method:
- isoteniscope
- Key result
- Test no.:
- #1
- Temp.:
- ca. 20 °C
- Vapour pressure:
- < 100 Pa
- Remarks on result:
- other: Average of 3 readings
- Conclusions:
- Under the study conditions, vapour pressure of the test substance was determined to <100 Pa at 20°C.
- Executive summary:
A study was conducted to determine the vapour pressure of the test substance using isoteniscope method, according to OECD Guideline 104 and EU Method A.4, in compliance with GLP. Under the study conditions, vapour pressure of the test substance was determined to <100 Pa at 20°C (Chilworth, 2017). The study is not considered to be reliable as isoteniscope method is not suitable for UVCB substances.
- Endpoint:
- vapour pressure
- Type of information:
- (Q)SAR
- Adequacy of study:
- weight of evidence
- Reliability:
- 2 (reliable with restrictions)
- Rationale for reliability incl. deficiencies:
- results derived from a valid (Q)SAR model, but not (completely) falling into its applicability domain, with adequate and reliable documentation / justification
- Justification for type of information:
- QSAR prediction from an well known and acknowledged tool. See below under 'Overall remarks, attachments' for applicability domain.
- Qualifier:
- according to guideline
- Guideline:
- other: REACH guidance on QSARs: Chapter R.6. QSARs and grouping of chemicals
- Principles of method if other than guideline:
- Since the test substance is a UVCB constituting about 10-15% quaternised amino acids and 65-75% water, <15% mineral salts and <10% free amino acids, the vapoure pressure values were estimated only for the major quaternised amino acids constituents followed by the determination of an overall weighted-average value, using the mole fractions of the individual major quaternised amino acids constituents.
- Specific details on test material used for the study:
- Input data for the model: Representative SMILES of the individual constituents:
1) Glutamic acid and C12 alkyl chain: CCCCCCCCCCCC[N](C)(C)(CC(O)CNC(CCC(O)=O)C(O)=O)(Cl)
2) Alanine and C12 alkyl chain: CCCCCCCCCCCC[N](C)(C)(CC(O)CNC(C)C(O)=O)(Cl)
3) C12 alkyl chain and the dipeptide alanine/glutamic acid: CCCCCCCCCCCC[N](C)(C)(CC(O)CNC(CCC(O)=O)C(=O)NC(C)C(O)=O)(Cl)
See section 1.2 for composition details. - Key result
- Test no.:
- #1
- Temp.:
- ca. 25 °C
- Vapour pressure:
- ca. 0 Pa
- Remarks on result:
- other: QSAR prediction by EPI Suite
- Remarks:
- MPBPVP model - Modified Grain Method - Weighted average value
- Conclusions:
- Using the Modified Grain method of the MPBPWIN v1.43 program (EPI Suite v4.11), the estimated vapoure pressure for the individual constituents ranged from 2.55E-24 to 2.22E-18 Pa, leading to a weighted average vapour pressure value of the test substance at 6.67E-19 Pa and indicating low volatility.
- Executive summary:
The vapour pressure (VP) value for the test substance were estimated using the Modified Grain method of the MPBPWIN v1.43 program, EPI Suite v4.11. Since the test substance is a UVCB constituting about 10-15% quaternised amino acids and 65-75% water, <15% mineral salts and <10% free amino acids, the vapoure pressure values were estimated only for the major quaternised amino acids constituents followed by the determination of an overall weighted-average value, using the mole fractions of the individual major quaternised amino acids constituents. SMILES codes were used as the input parameter for the vapour pressure estimation for the individual constituents. The estimated vapoure pressure for the individual constituents ranged from 2.55E-24 to 2.22E-18 Pa, leading to a weighted average vapour pressure value of the test substance at 6.67E-19 Pa (US EPA, 2018) and indicating low volatility (ECHA R.7c, 2017). The estimates for the major constituents are considered to be reliable with restrictions, as they do not completely fall within the applicability domain.
- Endpoint:
- vapour pressure
- Type of information:
- (Q)SAR
- Adequacy of study:
- weight of evidence
- Reliability:
- 2 (reliable with restrictions)
- Rationale for reliability incl. deficiencies:
- results derived from a valid (Q)SAR model, but not (completely) falling into its applicability domain, with adequate and reliable documentation / justification
- Justification for type of information:
- QSAR prediction from an well known and acknowledged tool. See below under 'Overall remarks, attachments' for applicability domain.
- Qualifier:
- according to guideline
- Guideline:
- other: REACH guidance on QSARs: Chapter R.6. QSARs and grouping of chemicals
- Deviations:
- not applicable
- Principles of method if other than guideline:
- Since the test substance is a UVCB constituting about 10-15% quaternised amino acids and 65-75% water, <15% mineral salts and <10% free amino acids, the vapoure pressure values were estimated only for the major quaternised amino acids constituents followed by the determination of an overall weighted-average value, using the mole fractions of the individual major quaternised amino acids constituents.
- Key result
- Temp.:
- ca. 25 °C
- Vapour pressure:
- ca. 0 Pa
- Remarks on result:
- other: Weighted average vapour pressure estimation using T.E.S.T. v4.2.1
- Conclusions:
- Using the Nearest neighbor method of the T.E.S.T. v4.2.1 program, the vapour pressure of the test substance was calculated to be 1.31E-5 Pa.
- Executive summary:
The vapour pressure (VP) value for the test substance was estimated using the Nearest neighbor method method of the T.E.S.T. v4.2.1 program. Since the test substance is a UVCB constituting about 10-15% quaternised amino acids and 65-75% water, <15% mineral salts and <10% free amino acids, the vapoure pressure values were estimated only for the major quaternised amino acids constituents followed by the determination of an overall weighted-average value, using the mole fractions of the individual major quaternised amino acids constituents. SMILES code was used as the input parameter for the vapour pressure estimation for the test substance. The estimated vapour pressure of the constituents were found to range from 7.20E-6 to 1.07E-5 leading to a weighted average value of 1.31E-5 (US EPA, 2018), indicating that the test substance has low volatility (ECHA R.7c, 2017). However, the confidence in the prediction is considered to be low, as the mean absolute error (MAE) values for similar chemicals (≥0.5) were determined to be higher (i.e., 0.80 to 0.92 and 1.01 to 1.17) in comparison to the MAE values for external and training data set (i.e. 0.82 and 0.72). Therefore, the estimate for the test substance is considered to be reliable with restrictions, as it does not completely fall within the applicability domain.
Referenceopen allclose all
Results
|
Deionised Water (reference) |
Test substance |
Test 1 |
2320 Pa |
< 100 Pa |
Test 2 |
2333 Pa |
< 100 Pa |
Test 3 |
2333 Pa |
< 100 Pa |
Average |
2329 Pa |
< 100 Pa |
QSAR prediction full results
Chemical names | SMILES | Mole fraction Xi = (mi/Mi)/∑ (mi/Mi) | VP (Pa) | VP*xi (Pa) | Domain evaluation |
Glutamic acid and C12 alkyl chain | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC(O)CNC(CCC(O)=O)C(O)=O | 0.258018 | 3.90E-20 | 1.01E-20 | ID - molecular weight and melting point, OD - Boiling point and vapour pressure |
Alanine and C12 alkyl chain | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC(O)CNC(C)C(O)=O | 0.295927 | 2.22E-18 | 6.57E-19 | ID - molecular weight and melting point, OD - Boiling point and vapour pressure |
C12 alkyl chain and the dipeptide alanine/glutamic acid | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC(O)CNC(CCC(O)=O)C(=O)NC(C)C(O)=O | 0.446056 | 2.55E-24 | 1.14E-24 | ID - molecular weight and melting point, OD - Boiling point and vapour pressure |
1.0000000 | 6.67E-19 | ID - molecular weight and melting point, OD - Boiling point and vapour pressure |
ID: In domain, OD: Out domain
VP | |||
Experimental Database Structure Match: no data | |||
SMILES : CCCCCCCCCCCCN(C)(C)(CC(O)CNC(CCC(=O)(O))C(=O)(O))(CL) | |||
CHEM : | |||
MOL FOR: C22 H45 CL1 N2 O5 | MW (Training set) | MW (Validation) | |
MOL WT : 453.07 | ID | 16.04 | 943.17 |
------------------------ SUMMARY MPBPWIN v1.43 -------------------- | |||
BP cut off (deg C) | |||
Boiling Point: 757.31 deg C (Adapted Stein and Brown Method) | OD | 226.85 | |
Melting Point: 349.84 deg C (Adapted Joback Method) | |||
Melting Point: 328.53 deg C (Gold and Ogle Method) | |||
Mean Melt Pt : 339.19 deg C (Joback; Gold,Ogle Methods) | MP cut off | ||
Selected MP: 344.51 deg C (Weighted Value) | ID | 350 deg C | |
Vapor Pressure Estimations (25 deg C): | |||
(Using BP: 757.31 deg C (estimated)) | |||
(Using MP: 344.51 deg C (estimated)) | |||
VP: 3.31E-034 mm Hg (Antoine Method) | |||
: 4.41E-032 Pa (Antoine Method) | |||
VP: 2.93E-022 mm Hg (Modified Grain Method) | |||
: 3.9E-020 Pa (Modified Grain Method) | |||
VP: 6.52E-018 mm Hg (Mackay Method) | |||
: 8.7E-016 Pa (Mackay Method) | |||
Selected VP: 2.93E-022 mm Hg (Modified Grain Method) | VP cut off | ||
: 3.9E-020 Pa (Modified Grain Method) | OD | 0.0001333 Pa | |
Subcooled liquid VP: 1.28E-018 mm Hg (25 deg C, Mod-Grain method) | |||
: 1.71E-016 Pa (25 deg C, Mod-Grain method) | |||
-------+-----+--------------------+----------+--------- | |||
TYPE | NUM | BOIL DESCRIPTION | COEFF | VALUE | |||
-------+-----+--------------------+----------+--------- | |||
Group | 3 | -CH3 | 21.98 | 65.94 | |||
Group | 15 | -CH2- | 24.22 | 363.30 | |||
Group | 2 | >CH- | 11.86 | 23.72 | |||
Group | 1 | -Cl | 34.08 | 34.08 | |||
Group | 2 | -COOH (acid) | 169.83 | 339.66 | |||
Group | 1 | >NH (nonring) | 45.28 | 45.28 | |||
Group | 1 | -OH (secondary) | 80.63 | 80.63 | |||
Group | 1 | >N< (+5) | 340.00 | 340.00 | |||
Corr | 1 | Amino/acid [1] | 70.00 | 70.00 | |||
* | | Equation Constant | | 198.18 | |||
=============+====================+==========+========= | |||
RESULT-uncorr| BOILING POINT in deg Kelvin | 1560.79 | |||
RESULT- corr | BOILING POINT in deg Kelvin | 1030.47 | |||
| BOILING POINT in deg C | 757.31 | |||
------------------------------------------------------- | |||
-------+-----+--------------------+----------+--------- | |||
TYPE | NUM | MELT DESCRIPTION | COEFF | VALUE | |||
-------+-----+--------------------+----------+--------- | |||
Group | 3 | -CH3 | -5.10 | -15.30 | |||
Group | 15 | -CH2- | 11.27 | 169.05 | |||
Group | 2 | >CH- | 12.64 | 25.28 | |||
Group | 1 | -Cl | 13.55 | 13.55 | |||
Group | 2 | -COOH (acid) | 155.50 | 311.00 | |||
Group | 1 | >NH (nonring) | 52.66 | 52.66 | |||
Group | 1 | -OH (secondary) | 44.45 | 44.45 | |||
Group | 1 | >N< (+5) | 340.00 | 340.00 | |||
Corr | 1 | Amino/acid [1] | 10.00 | 10.00 | |||
* | | Equation Constant | | 122.50 | |||
=============+====================+==========+========= | |||
RESULT | MELTING POINT in deg Kelvin | 1073.19 | |||
RESULT-limit| MELTING POINT in deg Kelvin | 623.00 | |||
| MELTING POINT in deg C | 349.84 | |||
------------------------------------------------------- | |||
Experimental Database Structure Match: no data | |||
SMILES : CCCCCCCCCCCCN(C)(C)(CC(O)CNC(C)C(=O)(O))(CL) | |||
CHEM : | |||
MOL FOR: C20 H43 CL1 N2 O3 | MW (Training set) | MW (Validation) | |
MOL WT : 395.03 | ID | 16.04 | 943.17 |
------------------------ SUMMARY MPBPWIN v1.43 -------------------- | |||
BP cut off (deg C) | |||
Boiling Point: 706.39 deg C (Adapted Stein and Brown Method) | OD | 226.85 | |
Melting Point: 349.84 deg C (Adapted Joback Method) | |||
Melting Point: 298.80 deg C (Gold and Ogle Method) | |||
Mean Melt Pt : 324.32 deg C (Joback; Gold,Ogle Methods) | MP cut off | ||
Selected MP: 337.08 deg C (Weighted Value) | ID | 350 deg C | |
Vapor Pressure Estimations (25 deg C): | |||
(Using BP: 706.39 deg C (estimated)) | |||
(Using MP: 337.08 deg C (estimated)) | |||
VP: 1.79E-029 mm Hg (Antoine Method) | |||
: 2.38E-027 Pa (Antoine Method) | |||
VP: 1.67E-020 mm Hg (Modified Grain Method) | |||
: 2.22E-018 Pa (Modified Grain Method) | |||
VP: 1.88E-016 mm Hg (Mackay Method) | |||
: 2.5E-014 Pa (Mackay Method) | |||
Selected VP: 1.67E-020 mm Hg (Modified Grain Method) | VP cut off | ||
: 2.22E-018 Pa (Modified Grain Method) | OD | 0.0001333 Pa | |
Subcooled liquid VP: 5.83E-017 mm Hg (25 deg C, Mod-Grain method) | |||
: 7.78E-015 Pa (25 deg C, Mod-Grain method) | |||
-------+-----+--------------------+----------+--------- | |||
TYPE | NUM | BOIL DESCRIPTION | COEFF | VALUE | |||
-------+-----+--------------------+----------+--------- | |||
Group | 4 | -CH3 | 21.98 | 87.92 | |||
Group | 13 | -CH2- | 24.22 | 314.86 | |||
Group | 2 | >CH- | 11.86 | 23.72 | |||
Group | 1 | -Cl | 34.08 | 34.08 | |||
Group | 1 | -COOH (acid) | 169.83 | 169.83 | |||
Group | 1 | >NH (nonring) | 45.28 | 45.28 | |||
Group | 1 | -OH (secondary) | 80.63 | 80.63 | |||
Group | 1 | >N< (+5) | 340.00 | 340.00 | |||
Corr | 1 | Amino/acid [2] | 160.00 | 160.00 | |||
* | | Equation Constant | | 198.18 | |||
=============+====================+==========+========= | |||
RESULT-uncorr| BOILING POINT in deg Kelvin | 1454.50 | |||
RESULT- corr | BOILING POINT in deg Kelvin | 979.55 | |||
| BOILING POINT in deg C | 706.39 | |||
------------------------------------------------------- | |||
-------+-----+--------------------+----------+--------- | |||
TYPE | NUM | MELT DESCRIPTION | COEFF | VALUE | |||
-------+-----+--------------------+----------+--------- | |||
Group | 4 | -CH3 | -5.10 | -20.40 | |||
Group | 13 | -CH2- | 11.27 | 146.51 | |||
Group | 2 | >CH- | 12.64 | 25.28 | |||
Group | 1 | -Cl | 13.55 | 13.55 | |||
Group | 1 | -COOH (acid) | 155.50 | 155.50 | |||
Group | 1 | >NH (nonring) | 52.66 | 52.66 | |||
Group | 1 | -OH (secondary) | 44.45 | 44.45 | |||
Group | 1 | >N< (+5) | 340.00 | 340.00 | |||
Corr | 1 | Amino/acid [2] | 120.00 | 120.00 | |||
* | | Equation Constant | | 122.50 | |||
=============+====================+==========+========= | |||
RESULT | MELTING POINT in deg Kelvin | 1000.05 | |||
RESULT-limit| MELTING POINT in deg Kelvin | 623.00 | |||
| MELTING POINT in deg C | 349.84 | |||
------------------------------------------------------- | |||
Experimental Database Structure Match: no data | |||
SMILES : CCCCCCCCCCCCN(C)(C)(CC(O)CNC(CCC(=O)(O))C(=O)NC(C)C(=O)(O))(CL) | |||
CHEM : | |||
MOL FOR: C25 H50 CL1 N3 O6 | MW (Training set) | MW (Validation) | |
MOL WT : 524.15 | ID | 16.04 | 943.17 |
------------------------ SUMMARY MPBPWIN v1.43 -------------------- | |||
BP cut off (deg C) | |||
Boiling Point: 881.37 deg C (Adapted Stein and Brown Method) | OD | 226.85 | |
Melting Point: 349.84 deg C (Adapted Joback Method) | |||
Melting Point: 349.84 deg C (Gold and Ogle Method) | |||
Mean Melt Pt : 349.84 deg C (Joback; Gold,Ogle Methods) | MP cut off | ||
Selected MP: 349.84 deg C (Weighted Value) | ID | 350 deg C | |
Vapor Pressure Estimations (25 deg C): | |||
(Using BP: 881.37 deg C (estimated)) | |||
(Using MP: 349.84 deg C (estimated)) | |||
VP: 1.67E-049 mm Hg (Antoine Method) | |||
: 0 Pa (Antoine Method) | |||
VP: 1.92E-026 mm Hg (Modified Grain Method) | |||
: 2.55E-024 Pa (Modified Grain Method) | |||
VP: 2.07E-021 mm Hg (Mackay Method) | |||
: 2.76E-019 Pa (Mackay Method) | |||
Selected VP: 1.92E-026 mm Hg (Modified Grain Method) | VP cut off | ||
: 2.55E-024 Pa (Modified Grain Method) | OD | 0.0001333 Pa | |
Subcooled liquid VP: 9.82E-023 mm Hg (25 deg C, Mod-Grain method) | |||
: 1.31E-020 Pa (25 deg C, Mod-Grain method) | |||
-------+-----+--------------------+----------+--------- | |||
TYPE | NUM | BOIL DESCRIPTION | COEFF | VALUE | |||
-------+-----+--------------------+----------+--------- | |||
Group | 4 | -CH3 | 21.98 | 87.92 | |||
Group | 15 | -CH2- | 24.22 | 363.30 | |||
Group | 3 | >CH- | 11.86 | 35.58 | |||
Group | 1 | -Cl | 34.08 | 34.08 | |||
Group | 2 | -COOH (acid) | 169.83 | 339.66 | |||
Group | 1 | >NH (nonring) | 45.28 | 45.28 | |||
Group | 1 | -OH (secondary) | 80.63 | 80.63 | |||
Group | 1 | -C(=O)NH- | 225.09 | 225.09 | |||
Group | 1 | >N< (+5) | 340.00 | 340.00 | |||
Corr | 1 | Amino/acid [1] | 70.00 | 70.00 | |||
* | | Equation Constant | | 198.18 | |||
=============+====================+==========+========= | |||
RESULT-uncorr| BOILING POINT in deg Kelvin | 1819.72 | |||
RESULT- corr | BOILING POINT in deg Kelvin | 1154.53 | |||
| BOILING POINT in deg C | 881.37 | |||
------------------------------------------------------- | |||
-------+-----+--------------------+----------+--------- | |||
TYPE | NUM | MELT DESCRIPTION | COEFF | VALUE | |||
-------+-----+--------------------+----------+--------- | |||
Group | 4 | -CH3 | -5.10 | -20.40 | |||
Group | 15 | -CH2- | 11.27 | 169.05 | |||
Group | 3 | >CH- | 12.64 | 37.92 | |||
Group | 1 | -Cl | 13.55 | 13.55 | |||
Group | 2 | -COOH (acid) | 155.50 | 311.00 | |||
Group | 1 | >NH (nonring) | 52.66 | 52.66 | |||
Group | 1 | -OH (secondary) | 44.45 | 44.45 | |||
Group | 1 | -C(=O)NH- | 225.00 | 225.00 | |||
Group | 1 | >N< (+5) | 340.00 | 340.00 | |||
Corr | 1 | Amino/acid [1] | 10.00 | 10.00 | |||
* | | Equation Constant | | 122.50 | |||
=============+====================+==========+========= | |||
RESULT | MELTING POINT in deg Kelvin | 1305.73 | |||
RESULT-limit| MELTING POINT in deg Kelvin | 623.00 | |||
| MELTING POINT in deg C | 349.84 | |||
------------------------------------------------------- |
QSAR TEST results
Chemical names | SMILES | Mole fraction Xi = (mi/Mi)/∑ (mi/Mi) | VP - TEST (Nearest neighbour) mmhg | VP - TEST (Nearest neighbour) Pa | VP - TEST (Nearest neighbour) * xi Pa | MAE for chemicals with similarity coefficient ≥ 0.5; External and training dataset MAE are 0.82 and 0.72, respectively | Domain evaluation for MAE |
Glutamic acid and C12 alkyl chain | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC(O)CNC(CCC(O)=O)C(O)=O | 0.258018 | 5.40E-08 | 7.20E-06 | 1.86E-06 | 0.92 and 1.01 | OD - Training dataset, External dataset |
Alanine and C12 alkyl chain | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC(O)CNC(C)C(O)=O | 0.295927 | 1.65E-07 | 2.20E-05 | 6.51E-06 | 0.87 and 1.09 | OD - Training dataset, External dataset |
C12 alkyl chain and the dipeptide alanine/glutamic acid | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC(O)CNC(CCC(O)=O)C(=O)NC(C)C(O)=O | 0.446056 | 8.02E-08 | 1.07E-05 | 4.77E-06 | 0.80 and 1.17 | OD - Training dataset, ID - External dataset |
1.0000000 | 1.31E-05 |
MAE (mean absolute error), OD - Out domain, ID - In domain
For detailed results, kindly refer the attached background material section.
Description of key information
Vapour pressure of the test substance was determined using the isoteniscope and static methods, according to the OECD Guideline 104 and EU Method A.4 as well as using QSAR models of EPISuite v.11 and TEST v4.2.1 (Chilworth, 2017 ; USEPA, 2018).
Key value for chemical safety assessment
- Vapour pressure:
- 20.49 Pa
- at the temperature of:
- 20 °C
Additional information
- Experimental VP: <100 Pa at 20°C (Isoteniscope method); the measured VP value is considered to be not reliable, as the test method used for determination is not suitable for UVCB substances;
- Repeat Experimental VP: 20.49 at 20°C (statis method); the measured VP value is suspected to be influenced by trapped gases and/or impurities. Also the results are not in line with the expected VP based on composition;
- Weighed avergae QSAR based VP (EPISuite): 6.67E-19 Pa at 25°C; the estimates for the major constituents are considered to be reliable with restrictions, as they do not completely fall within the applicability domain.
- Weighed avergae QSAR based VP (TEST): 1.31E-5 Pa at 25°C; the estimates for the major constituents are considered to be reliable with restrictions, as they do not completely fall within the applicability domain.
Overall, based on the above information, the test substance can be considered to have low volatility potential. However, in absence of a more reliable experimental study with the test substance, the higher value from the repeat experimental study can be considered further for hazard/risk assessment, as a conservative approach.
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
Reproduction or further distribution of this information may be subject to copyright protection. Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner.