Registration Dossier
Registration Dossier
Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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.
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: 943-055-4 | CAS number: -
Partition coefficient
Administrative data
- Endpoint:
- partition coefficient
- Type of information:
- experimental study
- Adequacy of study:
- key study
- Reliability:
- 1 (reliable without restriction)
- Rationale for reliability incl. deficiencies:
- other: Guideline study, to GLP.
Data source
Reference
- Reference Type:
- study report
- Title:
- Unnamed
- Year:
- 2 015
- Report date:
- 2015
Materials and methods
Test guidelineopen allclose all
- Qualifier:
- according to guideline
- Guideline:
- OECD Guideline 117 (Partition Coefficient (n-octanol / water), HPLC Method)
- Qualifier:
- according to guideline
- Guideline:
- EU Method A.8 (Partition Coefficient)
- Qualifier:
- according to guideline
- Guideline:
- EPA OPPTS 830.7570 (Partition Coefficient, n-octanol / H2O, Estimation by Liquid Chromatography)
- GLP compliance:
- yes (incl. QA statement)
- Type of method:
- HPLC method
- Partition coefficient type:
- octanol-water
Test material
- Reference substance name:
- Reaction mass of diastereoisomers of 1-chloro-5-(1-((5-chloro-3-methylpentyl)oxy)propoxy)-3-methylpentane and diastereoisomers of 4-((5-chloro-3-methylpentyl)oxy)-2,6-diethyl-5-methyl-1,3-dioxane
- Molecular formula:
- C15H30Cl2O2 and C15H29ClO3
- IUPAC Name:
- Reaction mass of diastereoisomers of 1-chloro-5-(1-((5-chloro-3-methylpentyl)oxy)propoxy)-3-methylpentane and diastereoisomers of 4-((5-chloro-3-methylpentyl)oxy)-2,6-diethyl-5-methyl-1,3-dioxane
- Test material form:
- other: liquid
- Details on test material:
- Commercial Name: Cempacetal
Chemical Nature: 1-chloro-5-(1-((5-chloro-3-methylpentyl)oxy)propoxy)-3-methylpentane
Empirical Formula: C15H30Cl2O2
Molecular Weight: 313.30 g/mol
CAS No.: 1167424-86-3
Aspect: Liquid
Constituent 1
Results and discussion
Partition coefficient
- Type:
- log Pow
- Partition coefficient:
- 5.8
- Temp.:
- 35 °C
- pH:
- 7
- Details on results:
- Note: Testing was performed at 35°C (column temperature), however the values can be considered to represent the values at an unspecified, probably ambient temperature since no mention is made in the guidelines of the temperature at which the tabulated reference substances log Kow values were determined. Partition coefficients of the test and reference substances are assumed to vary with temperature in the same way.
Applicant's summary and conclusion
- Conclusions:
- Partition coefficient n-octanol/water of Cempacetal: logPow = 5.8
- Executive summary:
The Partition Coefficient n-octanol/water of Cempacetal was determined by the Reverse Phase High Performance Liquid Chromatographic Method according to the OECD Guidelines for Testing of Chemicals, Method No. 117.
The result is: Partition coefficient n-octanol/water of Cempacetal: logPow = 5.8
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.
