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EC number: 941-876-2 | 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
- Type of information:
- experimental study
- Adequacy of study:
- key study
- Study period:
- 2012-04-17 - 2012-05-09
- Reliability:
- 1 (reliable without restriction)
- Rationale for reliability incl. deficiencies:
- guideline study
- Qualifier:
- according to guideline
- Guideline:
- OECD Guideline 117 (Partition Coefficient (n-octanol / water), HPLC Method)
- Deviations:
- no
- Qualifier:
- according to guideline
- Guideline:
- EU Method A.8 (Partition Coefficient)
- Deviations:
- no
- GLP compliance:
- yes (incl. QA statement)
- Type of method:
- HPLC method
- Partition coefficient type:
- octanol-water
- Analytical method:
- high-performance liquid chromatography
- Type:
- log Pow
- Partition coefficient:
- >= 1.59 - <= 3.48
- Temp.:
- 20 °C
- pH:
- 11.5
- Remarks on result:
- other: The HPLC column temperature was 40°C. The results are considered to be applicable for 20°C.
- Key result
- Type:
- log Pow
- Partition coefficient:
- 2.17
- Temp.:
- 20 °C
- pH:
- 11.5
- Remarks on result:
- other: weighted mean log Pow (using the measured peak area for each calculated partition coefficient)
- Details on results:
- Four peaks were observed in the HLPC chromatogram of the test item. Individual log Pow values calculated: 1.59, 2.29, 2.97 and 3.48 with observed relative peak areas of 49.0%, 25.4%, 14.9% and 10.7%, respectively.
- Conclusions:
- The log Pow of the test item was determined to be in the range of 1.59 to 3.48 with a weighted mean log Pow (using the measured peak area for each calculated partition coefficient) of 2.17 at 20°C and pH 11.5, following the HPLC method.
- Endpoint:
- partition coefficient
- Type of information:
- other: Estimation
- Adequacy of study:
- supporting study
- Study period:
- No data
- Reliability:
- 2 (reliable with restrictions)
- Rationale for reliability incl. deficiencies:
- other: Well documented estimation of the log P under GLP conditions.
- Qualifier:
- no guideline followed
- Principles of method if other than guideline:
- Log P is estimated based on the use of empirically derived atomic or group fragment constants and structural factors which when summed for the whole molecule estimate the partition coefficient directly. Reference is made to the Handbook of Chemical Property Estimation methods, fourth edition by W.J. Lyman et al., 1990.
- GLP compliance:
- yes (incl. QA statement)
- Type of method:
- other: Estimation based on chemical structure
- Partition coefficient type:
- octanol-water
- Type:
- log Pow
- Partition coefficient:
- 1.18
- Remarks on result:
- other: Log P is estimated, temperature and pH are not applicable
- Details on results:
- From the molecular structure, Jeffamine RFD-270 Amine contains a C6H10 cyclic fragment, a CH3 fragment, 4-C aliphatic fragments, 7 aliphatic-H fragments, an O-aliphatic fragment and 2 aliphatic-NH2 fragments. Thus fragment constants of value 3.50 (-C6H10 ring); 0.89 (-CH3 aliphatic), 0.20 (-C- aliphatic), 0.23 (-H-aliphatic), -1.82 (-O- aliphatic), and -1.54 (-NH2-aliphatic) are applied. The sum of the fragments in the molecule was therefore calculated as 1.90.
Also present in the molecule are 7 bonds between the fragments. Therefore, a bond factor of -0.72 applies.
From the sum of fragments and factors the partition coefficient was estimated by calculation as 1.18 log units. - Conclusions:
- The estimated log P value for the test substance is 1.18.
Referenceopen allclose all
Description of key information
The log Pow of the substance was determined in a GLP study according to OECD Guideline 117 and EC A.8 to be in the range of 1.59 to 3.48 at 20 °C and pH 11.5, following the HPLC method (Tarran, 2012).
Key value for chemical safety assessment
- Log Kow (Log Pow):
- 2.17
- at the temperature of:
- 20 °C
Additional information
The log Pow range represents four peaks observed in the HPLC chromatogram (column temperature: 40°C). Individual log Pow values calculated are: 1.59, 2.29, 2.97 and 3.48 with observed relative peak areas of 49.0%, 25.4%, 14.9% and 10.7%, respectively. Using the measured peak area for each calculated partition coefficient, the weighted mean Log Pow for the test substance is 2.17.
The results are also considered to be applicable at 20°C. The test was performed at pH 11.5 to ensure the substance is predominantly in its non-ionised form. This does not truly reflect physiological and environmental conditions (pH 5-9) at which pH the ionisable groups might be charged and the water solubility increased resulting in a lower octanol/water partition coefficient. In addition, the log Pow was estimated based on atomic or group fragment constants and structural factors to be 1.18 (Younis S, 2012).
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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