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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:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: peer reviewed data base

Data source

Reference
Reference Type:
publication
Title:
Exploring QSAR. Hydrophobic, Electronic, and Steric Constants
Author:
Hansch C et al.
Year:
1995
Bibliographic source:
BASF AG, Department of Product Safety, unpublished calculation, EPISuite V3.20,
Report date:
2007

Materials and methods

Test guideline
Guideline:
other: not documented
Principles of method if other than guideline:
Method: other (measured)
GLP compliance:
not specified
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
tert-butylamine
EC Number:
200-888-1
EC Name:
tert-butylamine
Cas Number:
75-64-9
Molecular formula:
C4H11N
IUPAC Name:
2-methylpropan-2-amine
Details on test material:
- Name of test material (as cited in study report): tert-Butylamine
- Analytical purity: pure

Results and discussion

Partition coefficient
Type:
log Pow
Partition coefficient:
0.4
Temp.:
25 °C

Any other information on results incl. tables

The data refer to the uncharged molecule.

Applicant's summary and conclusion