Registration Dossier
Registration Dossier
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EC number: - | CAS number: -
Partition coefficient
Administrative data
Link to relevant study record(s)
- Endpoint:
- partition coefficient
- Type of information:
- other: handbook data
- Adequacy of study:
- key study
- Reliability:
- 2 (reliable with restrictions)
- Rationale for reliability incl. deficiencies:
- data from handbook or collection of data
- Qualifier:
- no guideline followed
- Principles of method if other than guideline:
- The reported logPow was reported in: Exploring QSAR. Hydrophobic, Electronic, and Steric Constants, Hansch et al., 1995. In this publication the measured logPow values of various substances were compared to the respective value calculated by QSAR. QSAR calculations with ionic structures are outside the applicability domain of the QSAR method, thus, the calculation was perfomed with glycine.
- GLP compliance:
- no
- Type of method:
- calculation method (fragments)
- Partition coefficient type:
- octanol-water
- Key result
- Type:
- log Pow
- Partition coefficient:
- -3.21
- Temp.:
- 25 °C
- Remarks on result:
- other: pH was not reported
- Conclusions:
- According to the published results from Hansch et al. 1995, who compared the measured logPow values of various substances with the respective calculated values. For glycine a logPow of -3.21 at 25 °C was reported.
- Executive summary:
The reported logPow was reported in: Exploring QSAR. Hydrophobic, Electronic, and Steric Constants, Hansch et al., 1995. In this publication the measured logPow values of various substances were compared to the respective value calculated by QSAR. QSAR calculations with ionic structures are outside the applicability domain of the QSAR method, thus, the calculation was perfomed with glycine, which is the organic constituent of copper monoglycinate sulfate.
For glycine a logPow of -3.21 at 25 °C was reported.
Reference
Description of key information
The reported logPow was reported in: Exploring QSAR. Hydrophobic, Electronic, and Steric Constants, Hansch et al., 1995. In this publication the measured logPow values of various substances were compared to the respective value calculated by QSAR. QSAR calculations with ionic structures are outside the applicability domain of the QSAR method, thus, the calculation was perfomed with glycine,which is the organic constituent of copper monoglycinate sulfate.
For glycine a logPow of -3.21 at 25 °C was reported.
Key value for chemical safety assessment
- Log Kow (Log Pow):
- -3.21
- at the temperature of:
- 25 °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.
