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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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.

Diss Factsheets

Physical & Chemical properties

Partition coefficient

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Administrative data

Endpoint:
partition coefficient
Type of information:
experimental study
Adequacy of study:
key study
Reliability:
1 (reliable without restriction)

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2013

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
other:
Principles of method if other than guideline:
Determination of ratio of concentrations of a compound in the two phases of a mixture of Octanol-Water at equilibrium
GLP compliance:
no
Type of method:
shake-flask method to: flask method
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
3'-chloropropiophenone
EC Number:
252-242-3
EC Name:
3'-chloropropiophenone
Cas Number:
34841-35-5
Molecular formula:
C9H9ClO
IUPAC Name:
1-(3-chlorophenyl)propan-1-one
Details on test material:
- Name of test material: 3'-chloropropiophenone
- Substance type: Organic
- Physical state: Solid

Results and discussion

Partition coefficient
Type:
Pow
Partition coefficient:
6.35
Temp.:
24 °C
pH:
5.97
Remarks on result:
other: Log Pow = 0.803

Applicant's summary and conclusion

Conclusions:
The experimental value of the octanol water partition co-efficient (Log Kow) by the shake flask method for 3'-chloropropiophenone was found to be 0.803 indicating that the chemical is moderately hydrophillic
Executive summary:

The experimental value of the octanol water partition co-efficient (Log Kow) by the shake flask method for 3'-chloropropiophenone was found to be 0.803 indicating that the chemical is moderately hydrophillic