Registration Dossier
Registration Dossier
Diss Factsheets
Use of this information is subject to copyright laws and may require the permission of the owner of the information, as described in the ECHA Legal Notice.
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

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:
- 14 September 2015 - 13 February 2016
- Reliability:
- 1 (reliable without restriction)
- Rationale for reliability incl. deficiencies:
- guideline study
- Qualifier:
- according to guideline
- Guideline:
- EU Method A.8 (Partition Coefficient)
- Qualifier:
- according to guideline
- Guideline:
- OECD Guideline 117 (Partition Coefficient (n-octanol / water), HPLC Method)
- GLP compliance:
- yes (incl. QA statement)
- Remarks:
- certificate attached to study report
- Other quality assurance:
- ISO/IEC 17025 (General requirements for the competence of testing and calibration laboratories)
- Type of method:
- HPLC method
- Partition coefficient type:
- octanol-water
- Specific details on test material used for the study:
- Test item without emulsifier was investigated.
Amidoamine (UVCB)
Pulcra ID: DE07_2014_012_BEL66 (amidoamine without emulsifier)
Physical state: pale yellowish solid at 20 °C
Batch No.: K8 4309 L481
Expiry date of batch: 09 March 2018
Purity: 100 % (UVCB)
Stability: stable under test conditions
Storage condition of test material: Room temperature, protected from light - Analytical method:
- high-performance liquid chromatography
- Key result
- Type:
- log Pow
- Partition coefficient:
- > 6.15
- Temp.:
- 30 °C
- pH:
- 10.5
- Conclusions:
- The partition coefficient of the test item has been determined to be greater than 3.16 x 10^6, log10 Pow > 6.5.
- Executive summary:
In the Klimisch 1 GLP study the logPow of amidoamine test item was determined according to OECD 117 using HPLC method. The result from the preliminary test indicated that the HPLC method was the most suitable for determination of the partition coefficient. The item contained ionizable functional groups, therefore, testing was performed at a pH to maximise the amount of test item in a non-ionized form. The partition coefficient of the test item has been determined to be greater than 3.16 x 10^6, log10 Pow > 6.5.
Reference
Calculations:
A calibration curve was constructed from the retention time data of the dead time and reference standard solutions. The capacity factors (k') for the reference standards were calculated. Log10 Pow values of the reference standards are those quoted in Method 117 of the OECD Guidelines for Testing of Chemicals, 13 April 2004. The capacity factor was calculated and the log10 Pow value determined with reference to the calibration curve.
Results:
The log10 Pow of the test item based on the estimated respective solubilities in n-octanol and water was calculated to be >5.6.
The retention times of the dead time and the retention times, capacity factors (k') and log10 Pow values for the reference standards are shown in the following tables:
Table 1
Dead time | Retention time - injection 1 (min) | Retention time - injection 2 (min) | Mean retention time (mins) |
Thiourea | 1.267 | 1.267 | 1.267 |
Table 2
Standard | Retention times (mins) | |||||
Injection 1 | Injection 2 | Injection 3 | Capacity factor (k') | Log10 k' | Log10 Pow | |
2-Butanone | 1.503 | 1.503 | 1.503 | 0.186 | -0.730 | 0.3 |
Benzonitrile | 1.950 | 1.955 | 1.953 | 0.541 | -0,267 | 1.6 |
Toluene | 3.296 | 3.305 | 3.301 | 1.61 | 0.206 | 2.7 |
Naphthalene | 3.223 | 3.218 | 3.221 | 1.54 | 0.188 | 3.6 |
Triphenylamine | 5.832 | 5.822 | 5.822 | 3.60 | 0.556 | 5.7 |
DDT | 9.161 | 9.170 | 9.166 | 6.23 | 0.795 | 6.5 |
The retention times, capacity factor and log10 Pow value determined for the sample constituents present at greater than 5% by peak area are shown in the following table:
Peak number | Injections | Retention time (mins) | Capacity factor (k') | Log10 k' | Log10 Pow | mean Log10 Pow | Pow |
4 - 10 | 1 | > 15 | > 6.23 | > 0.795 | > 6.50 | > 6.50 | > 3.15 x 106 |
2 | > 15 | > 6.23 | > 0.795 | > 6.50 |
Peaks 4 to 10 constituted greater than >95% of the test item, therefore the partition coefficient is reported as follows:
Overall log10 Pow: >6.5
The retention times for the dead time and reference solutions were determined using ultraviolet detection. The retention times for the sample solution constituents were determined using an evaporative light scattering detection. The two detectors were in series
in the HPLC system and the retention times of the reference solutions peaks were corrected for the measured lag time.
Description of key information
The partition coefficient of the test item has been determined to be greater than 3.16 x 10^6, log10 Pow > 6.5.
Key value for chemical safety assessment
- Log Kow (Log Pow):
- 6.5
- at the temperature of:
- 30 °C
Additional information
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.
