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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.
The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.
Diss Factsheets
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EC number: 947-906-0 | 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
Biodegradation in water: screening tests
Administrative data
Link to relevant study record(s)
- Endpoint:
- biodegradation in water: ready biodegradability
- Type of information:
- (Q)SAR
- Adequacy of study:
- key study
- Study period:
- May 19, 2018
- Reliability:
- 2 (reliable with restrictions)
- 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:
- 1. SOFTWARE
US EPA On-Line EPI Suite™ v.4.10
2. MODEL (incl. version number)
BIOWIN™ v4.10
3. SMILES OR OTHER IDENTIFIERS USED AS INPUT FOR THE MODEL
Clc3cc4C(=O)c2ccc9c1c(c(Cl)cc(c12)c4cc3)c6c(Cl)cc7c5ccc(Cl)cc5C(=O)c8cc(Cl)c9c6c78
4. SCIENTIFIC VALIDITY OF THE (Q)SAR MODEL
The BIOWIN User Manual is available at https://www.epa.gov/tsca-screening-tools/epi-suitetmestimation-
program-interface. No QMRF currently exists.
- Defined endpoint: Yes, ready biodegradation
- Unambiguous algorithm: Yes
- Defined domain of applicability: Yes
- Appropriate measures of goodness-of-fit and robustness and predictivity: Yes
- Mechanistic interpretation: Yes
5. APPLICABILITY DOMAIN
- Descriptor domain: The substance is considered to fall in the applicability domain of the model
based on the training set compounds.
- Structural and mechanistic domains: This substance is considered to fall into the correct
applicability domain for the substance as an aromatic substance with amine and ketone groups.
- Similarity with analogues in the training set: The data set specifically includes aromatic carbon
structures and structures with amine and ketone groups.
6. ADEQUACY OF THE RESULT
The final result should be considered to be suitable as it is appropriate for the rule base used, and
fits the chemical categories employed by the BIOWIN v4.10 model. - Guideline:
- other: REACH Guidance on QSARs R.6
- Principles of method if other than guideline:
- QSAR using EPI Suite™ v.4.10 BIOWIN™ v4.10
- GLP compliance:
- no
- Specific details on test material used for the study:
- Type: Main Constituent of the test substance
Test material form: solid: particulate/powder, dark blue in colour
SMILES: Clc3cc4C(=O)c2ccc9c1c(c(Cl)cc(c12)c4cc3)c6c(Cl)cc7c5ccc(Cl)cc5C(=O)c8cc(Cl)c9c6c78 - Preliminary study:
- Not applicable
- Test performance:
- Not applicable
- Key result
- Parameter:
- probability of ready biodegradability (QSAR/QSPR)
- Remarks:
- The ready biodegradablity of the main component of the substance was estimated by inputting the SMILES code into the QSAR tool, US EPI Suite™ BIOWIN™ v4.10. The result obtained using this tool was 'not readily biodegradable'.
- Value:
- >= -3 - <= 1.367
- Remarks on result:
- not readily biodegradable based on QSAR/QSPR prediction
- Details on results:
- Results for main component of the test substance
Biowin1 (Linear Model Prediction) : Does Not Biodegrade Fast
Biowin2 (Non-Linear Model Prediction): Does Not Biodegrade Fast
Biowin3 (Ultimate Biodegradation Timeframe): Recalcitrant
Biowin4 (Primary Biodegradation Timeframe): Recalcitrant
Biowin5 (MITI Linear Model Prediction) : Not Readily Degradable
Biowin6 (MITI Non-Linear Model Prediction): Not Readily Degradable
Biowin7 (Anaerobic Model Prediction): Does Not Biodegrade Fast
Ready Biodegradability Prediction: NO - Validity criteria fulfilled:
- yes
- Interpretation of results:
- not readily biodegradable
- Conclusions:
- In accordance with the result generated using the QSAR model, US EPI Suite™ BIOWIN™ v4.10, the main component of the substance is considered to be not readily biodegradable.
- Executive summary:
The ready biodegradablity of the main component of the substance was estimated by inputting the SMILES code into the QSAR tool, US EPI Suite™ BIOWIN™ v4.10. The result obtained using this tool was 'not readily biodegradable'.
Reference
Description of key information
Results for main component of the test substance
Biowin1 (Linear Model Prediction) : Does Not Biodegrade Fast
Biowin2 (Non-Linear Model Prediction): Does Not Biodegrade Fast
Biowin3 (Ultimate Biodegradation Timeframe): Recalcitrant
Biowin4 (Primary Biodegradation Timeframe): Recalcitrant
Biowin5 (MITI Linear Model Prediction) : Not Readily Degradable
Biowin6 (MITI Non-Linear Model Prediction): Not Readily Degradable
Biowin7 (Anaerobic Model Prediction): Does Not Biodegrade Fast
Ready Biodegradability Prediction: NO
Key value for chemical safety assessment
- Biodegradation in water:
- under test conditions no biodegradation observed
Additional information
The ready biodegradablity of the main component of the substance was estimated by inputting the SMILES code into the QSAR tool, US EPI Suite™ BIOWIN™ v4.10. The result obtained using this tool was 'not readily biodegradable'.
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.
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