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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Solubility in organic solvents / fat solubility

Administrative data

Endpoint:
solubility in organic solvents / fat solubility
Type of information:
experimental study
Adequacy of study:
key study
Study period:
2008
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
other: Comparable to guideline study, quality controlled study

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2008

Materials and methods

Test material

Constituent 1
Chemical structure
Reference substance name:
(3R)-4-carbamoyl-3-(4-chlorophenyl)butanoic acid; (3S)-4-carbamoyl-3-(4-chlorophenyl)butanoic acid
EC Number:
700-336-4
Cas Number:
1141-23-7
Molecular formula:
C11H12ClNO3
IUPAC Name:
(3R)-4-carbamoyl-3-(4-chlorophenyl)butanoic acid; (3S)-4-carbamoyl-3-(4-chlorophenyl)butanoic acid
Constituent 2
Reference substance name:
5-amino-3-(4-chlorophenyl)-5-oxopentanoic acid
IUPAC Name:
5-amino-3-(4-chlorophenyl)-5-oxopentanoic acid

Results and discussion

Solubility in organic solvents / fat solubility
Medium:
n-octanol
Solubility:
5 g/L
Details on results:
mean of 9 measurements

Applicant's summary and conclusion

Conclusions:
solubility in N-Octanol: 5.0 gr/l
Executive summary:

solubility of 5-amino-3-(4-chlorophenyl)-5-oxopentanoic acid in N-Octanol: 5.0 g/l