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Diss Factsheets
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EC number: 701-301-6 | 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

Partition coefficient
Administrative data
Link to relevant study record(s)
- Endpoint:
- partition coefficient
- Data waiving:
- study technically not feasible
- Justification for data waiving:
- the study does not need to be conducted because the substance decomposes
- Justification for type of information:
- JUSTIFICATION FOR DATA WAIVING
Study technically not feasible: The study does not need to be conducted because the substance is hydrolytically unstable. Its hald-life is less than 12 hours, based on hydrolysis test. In accordance with the column 2 of Article VII of REACH, if the test cannot be performed a calculated vaule for log P shall be provided. - Reason / purpose for cross-reference:
- data waiving: supporting information
- Reason / purpose for cross-reference:
- data waiving: supporting information
- Endpoint:
- partition coefficient
- 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 and falling into its applicability domain, with adequate and reliable documentation / justification
- Justification for type of information:
- 1. SOFTWARE
EPI-SUITE EPA (USA)
2. MODEL (incl. version number)
KOWWIN v. 1.68
3. SMILES OR OTHER IDENTIFIERS USED AS INPUT FOR THE MODEL
SMILES : CC(O[Si](OC(C)C(=O)OCC)(OC(C)C(=O)OCC)C=C)C(=O)OCC
4. SCIENTIFIC VALIDITY OF THE (Q)SAR MODEL
The QMRF is available in "Attached justification".
5. APPLICABILITY DOMAIN
The QPRF is available in “Attached justification”.
6. ADEQUACY OF THE RESULT
The QPRF is available in “Attached justification”. - Guideline:
- other: REACH Guidance on QSARs R.6
- Principles of method if other than guideline:
- Meylan, W.M. and P.H. Howard. 1995. Atom/fragment contribution method for estimating octanol-water partition coefficients. J. Pharm. Sci. 84: 83-92.
- GLP compliance:
- no
- Partition coefficient type:
- octanol-water
- Specific details on test material used for the study:
- SMILES : CC(O[Si](OC(C)C(=O)OCC)(OC(C)C(=O)OCC)C=C)C(=O)OCC
- Key result
- Type:
- log Pow
- Partition coefficient:
- 1.03
- Remarks on result:
- other: QSAR predicted value
- Conclusions:
- The estimated partition coefficient of the test item expressed as Log Pow is 1.03 (EPI-Suite, KOWWIN v1.68 estimate).
- Executive summary:
The partition coefficient of the test substance was determined by calculation. This calculation was performed by the computer program from US-EPA (EPI-Suite software KOWWIN v1.68).The estimated partition coefficient expressed as Log Pow is 1.03.
- Endpoint:
- partition coefficient
- 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 and falling into its applicability domain, with adequate and reliable documentation / justification
- Justification for type of information:
- The test substance VL3 hydrolyses to ethyl lactate and ethenylsilanetriol.
1. SOFTWARE
EPI-SUITE EPA (USA)
2. MODEL (incl. version number)
KOWWIN v. 1.68
3. SMILES OR OTHER IDENTIFIERS USED AS INPUT FOR THE MODEL
SMILES: O=C(OCC)C(O)C
4. SCIENTIFIC VALIDITY OF THE (Q)SAR MODEL
The QMRF is available in "Attached justification".
5. APPLICABILITY DOMAIN
The QPRF is available in “Attached justification”.
6. ADEQUACY OF THE RESULT
The QPRF is available in “Attached justification”. - Reason / purpose for cross-reference:
- reference to other study
- Guideline:
- other: REACH Guidance on QSARs R.6
- GLP compliance:
- no
- Partition coefficient type:
- octanol-water
- Specific details on test material used for the study:
- SMILES: O=C(OCC)C(O)C
- Key result
- Type:
- log Pow
- Partition coefficient:
- -0.18
- Remarks on result:
- other: QSAR predicted value
- Conclusions:
- The estimated partition coefficient of ethyl lactate expressed as Log Pow is -0.18 (EPI-Suite, KOWWIN v1.68 estimate).
- Executive summary:
The partition coefficient of the ethyl lactate was determined by calculation. This calculation was performed by the computer program from US-EPA (EPI-Suite software KOWWIN v1.68).The estimated partition coefficient expressed as Log Pow is -0.18.
- Endpoint:
- partition coefficient
- 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 and falling into its applicability domain, with adequate and reliable documentation / justification
- Justification for type of information:
- The test substance VL3 hydrolyses to ethyl lactate and ethenylsilanetriol.
1. SOFTWARE
EPI-SUITE EPA (USA)
2. MODEL (incl. version number)
KOWWIN v. 1.68
3. SMILES OR OTHER IDENTIFIERS USED AS INPUT FOR THE MODEL
SMILES : C=C[Si](O)(O)O
4. SCIENTIFIC VALIDITY OF THE (Q)SAR MODEL
The QMRF is available in "Attached justification".
5. APPLICABILITY DOMAIN
The QPRF is available in “Attached justification”.
6. ADEQUACY OF THE RESULT
The QPRF is available in “Attached justification”. - Reason / purpose for cross-reference:
- reference to other study
- Guideline:
- other: REACH Guidance on QSARs R.6
- GLP compliance:
- no
- Type of method:
- estimation method (solubility ratio)
- Partition coefficient type:
- octanol-water
- Specific details on test material used for the study:
- Input Smiles: C=C[Si](O)(O)O
- Key result
- Type:
- log Pow
- Partition coefficient:
- -2.01
- Remarks on result:
- other: QSAR estimated value
- Conclusions:
- The partition coefficient of ethenylsilanetriol expressed as Log Pow is -2.01 (EPI-Suite, KOWWIN v1.68 estimated value).
- Executive summary:
The partition coefficient of ethenylsilanetriol was determined by calculation. This calculation was performed by the computer program from US-EPA (EPI-Suite software KOWWIN v1.68).The partition coefficient expressed as Log Pow is -2.01.
Referenceopen allclose all
KOWWIN v1.68 estimated that the test substance has a log Kow = 1.03.
KOWWIN v1.68 estimated that the test substance has a log Kow = -0.18.
KOWWIN v1.68 estimated that the ethenylsilanetriol has a log Kow = -2.01.
Description of key information
Data waiving: Study technically not feasible: The study does not need to be conducted because the substance is hydrolytically unstable. Its half-life is less than 12 hours, based on hydrolysis test. In accordance with the column 2 of Article VII of REACH, if the test cannot be performed a calculated value for log P shall be provided. The test substance VL3 hydrolyses to ethyl lactate and ethenylsilanetriol.
Supporting study: The estimated partition coefficient of the test substance expressed as Log Pow is 1.03 (EPI-Suite, KOWWIN v1.68 estimate).
Supporting study: The estimated partition coefficient of ethyl lactate expressed as Log Pow is -0.18 (EPI-Suite, KOWWIN v1.68 estimate).
Supporting study: The partition coefficient of ethenylsilanetriol expressed as Log Pow is -2.01 (EPI-Suite, KOWWIN v1.68 estimated value).
Key value for chemical safety assessment
- Log Kow (Log Pow):
- 1.03
Additional information
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