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EC number: 700-954-4 | CAS number: 1338-23-4
- 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:
- (Q)SAR
- Adequacy of study:
- key study
- Study period:
- 2010-08-26
- Reliability:
- 1 (reliable without restriction)
- Rationale for reliability incl. deficiencies:
- results derived from a valid (Q)SAR model and falling into its applicability domain, with adequate and reliable documentation / justification
- Justification for type of information:
- Please refer to attached documents.
- Qualifier:
- according to guideline
- Guideline:
- other: ECHA Guidance on information requirements and chemical safety assessment Chapter R.6: QSARs and grouping of chemicals
- Version / remarks:
- 2008
- Deviations:
- no
- Principles of method if other than guideline:
- Estimation of vapour pressure using MPBPwin v1.43 as part of EPISuite
- GLP compliance:
- no
- Type of method:
- other: estimated by calculation
- Specific details on test material used for the study:
- SMILES : CC(CC)(OO)OO
- Key result
- Temp.:
- 25 °C
- Vapour pressure:
- 73.6 Pa
- Remarks on result:
- other: QSAR predicted value: The substance is within the applicability domain of the model.
- Conclusions:
- Using MPBPWIN v1.43 the vapour pressure of the test item was calculated to be 73.6 Pa at 25 °C. The substance is within the applicability domain of the model.
- Executive summary:
The vapour pressure was calculated using MPBPWIN v1.43 as part of EPISuite v4.11 from US Environmental Protection Agency.
The adequacy of a prediction depends on the following conditions:
a) the (Q)SAR model is scientifically valid: the scientific validity is established according to the OECD principles for (Q)SAR validation;
b) the (Q)SAR model is applicable to the query chemical: a (Q)SAR is applicable if the query chemical falls within the defined applicability domain of the model;
c) the (Q)SAR result is reliable: a valid (Q)SAR that is applied to a chemical falling within its applicability domain provides a reliable result;
d) the (Q)SAR model is relevant for the regulatory purpose.
For assessment and justification of these 4 requirements the QMRF and QPRF files were developed and attached to this study record.
Description of the prediction Model
The prediction model was descripted using the harmonised template for summarising and reporting key information on (Q)SAR models. For more details please refer to the attached QSAR Model Reporting Format (QMRF) file.
Assessment of estimation domain
The assessment of the estimation domain was documented in the QSAR Prediction Reporting Format file (QPRF). Please refer to the attached document for the details of the prediction and the assessment of the estimation domain.
- Endpoint:
- vapour pressure
- Type of information:
- (Q)SAR
- Adequacy of study:
- key study
- Study period:
- 2010-08-26
- Reliability:
- 1 (reliable without restriction)
- Rationale for reliability incl. deficiencies:
- results derived from a valid (Q)SAR model and falling into its applicability domain, with adequate and reliable documentation / justification
- Justification for type of information:
- Please refer to attached documents.
- Qualifier:
- according to guideline
- Guideline:
- other: ECHA Guidance on information requirements and chemical safety assessment Chapter R.6: QSARs and grouping of chemicals
- Version / remarks:
- 2008
- Deviations:
- no
- Principles of method if other than guideline:
- Estimation of vapour pressure using MPBPwin v1.43 as part of EPISuite
- GLP compliance:
- no
- Type of method:
- other: estimated by calculation
- Specific details on test material used for the study:
- SMILES: OOC(C)(OOC(C)(CC)OO)CC
- Key result
- Temp.:
- 25 °C
- Vapour pressure:
- 0.644 Pa
- Remarks on result:
- other: QSAR predicted value: The substance is within the applicability domain of the model.
- Conclusions:
- Using MPBPWIN v1.43 the vapour pressure of the test item was calculated to be 0.644 Pa at 25 °C. The substance is within the applicability domain of the model.
- Executive summary:
The vapour pressure was calculated using MPBPWIN v1.43 as part of EPISuite v4.11 from US Environmental Protection Agency.
The adequacy of a prediction depends on the following conditions:
a) the (Q)SAR model is scientifically valid: the scientific validity is established according to the OECD principles for (Q)SAR validation;
b) the (Q)SAR model is applicable to the query chemical: a (Q)SAR is applicable if the query chemical falls within the defined applicability domain of the model;
c) the (Q)SAR result is reliable: a valid (Q)SAR that is applied to a chemical falling within its applicability domain provides a reliable result;
d) the (Q)SAR model is relevant for the regulatory purpose.
For assessment and justification of these 4 requirements the QMRF and QPRF files were developed and attached to this study record.
Description of the prediction Model
The prediction model was descripted using the harmonised template for summarising and reporting key information on (Q)SAR models. For more details please refer to the attached QSAR Model Reporting Format (QMRF) file.
Assessment of estimation domain
The assessment of the estimation domain was documented in the QSAR Prediction Reporting Format file (QPRF). Please refer to the attached document for the details of the prediction and the assessment of the estimation domain.
Referenceopen allclose all
Vapor Pressure Estimations (25 deg C):
(Using BP: 191.43 deg C (estimated))
(MP not used for liquids)
VP: 0.601 mm Hg (Antoine Method)
: 80.1 Pa (Antoine Method)
VP: 0.503 mm Hg (Modified Grain Method)
: 67.1 Pa (Modified Grain Method)
VP: 0.802 mm Hg (Mackay Method)
: 107 Pa (Mackay Method)
Selected VP: 0.552 mm Hg (Mean of Antoine & Grain methods)
: 73.6 Pa (Mean of Antoine & Grain methods)
Vapor Pressure Estimations (25 deg C):
(Using BP: 282.84 deg C (estimated))
(Using MP: 81.93 deg C (estimated))
VP: 0.00122 mm Hg (Antoine Method)
: 0.162 Pa (Antoine Method)
VP: 0.00138 mm Hg (Modified Grain Method)
: 0.184 Pa (Modified Grain Method)
VP: 0.00244 mm Hg (Mackay Method)
: 0.325 Pa (Mackay Method)
Selected VP: 0.00138 mm Hg (Modified Grain Method)
: 0.184 Pa (Modified Grain Method)
Subcooled liquid VP: 0.00483 mm Hg (25 deg C, Mod-Grain method)
: 0.644 Pa (25 deg C, Mod-Grain method)
Description of key information
The vapour of methyl-ethylketone peroxide was estimated to be between 0.644 - 73.6 Pa at 25 °C. The vapour pressures of the three potential stabilizers were estimated to be between 8.8 x 10-2 Pa and 1.71 hPa.
As a worst case a vapour pressure of 73.6 Pa at 25 °C can be assumed for methyl-ethylketone peroxide.
Key value for chemical safety assessment
- Vapour pressure:
- 73.6 Pa
- at the temperature of:
- 25 °C
Additional information
The test method for determination of vapour pressure described in the test guideline A.4 of 2008/440/EC was replaced by a theory based evaluation as a reliable determination is not possible (methyl-etylketone peroxide of exist as solution (stabilizers) in solvents due to its reactivity.
The vapour pressure of methyl-ethylketone peroxide was calculated using EPIWIN (v. 4.00). Methyl-ethylketone peroxide consists of two compounds, the monomer and the dimer of methyl-ethylketone peroxide.
The vapour pressure of methyl-ethylketone peroxide (monomer) at 25 °C was estimated to be 0.552 mm Hg (73.6 Pa). The estimated vapour pressure of methyl-ethylketone peroxide (dimer) at 25 °C was 0.00483 mm Hg (0.644 Pa).
Methyl-ethylketone peroxide is produced in different solvents only as pure MEKP is not stable and cannot be handled. The three solvents which are used are 2,2,4-trimethylpentane-1,3-diyl bis(2-methylpropanoate) (=TXIB), dimethyl phthalate (=DMP) and diacetone alcohol.
The vapour pressure of TXIB was estimated to be 8.8 x 10 -2 Pa at 25°C (OECD SIDS 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate, 1995). DMP was shown a vapour pressure between 0.008 hPa at 20 °C and 1.33 hPa at 100 °C (disseminated datatset). The vapour pressure of diacetone alcohol was estimated to be 1.12 - 1.71 hPa at 20°C (disseminated dataset). As a worst case a vapour pressure of 73.6 Pa at 25 °C can be assumed for methyl-ethylketone peroxide.
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