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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:
weight of evidence
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
data from handbook or collection of data

Data source

Referenceopen allclose all

Reference Type:
publication
Title:
Nonadditivity of 1-octanol/water partition coefficients of disubstituted benzenes: an explanation and its consideration in log P estimation
Author:
Dunn W.J.II, Johansson E. and Wolds S.
Year:
1983
Bibliographic source:
Quant. Struct. -Act. Relat. Pharmacol. Chem. Biol., 2:156-63 - Cited in SRC Physprop Database
Reference Type:
publication
Title:
Yaws' Handbook of Thermodynamic and Physical Properties of Chemical Compounds - Solubility in Water and Octanol-Water Partition Coefficient
Author:
Yaws
Year:
2003
Bibliographic source:
Yaws' Handbook of Thermodynamic and Physical Properties of Chemical Compounds © 2003 Knovel

Materials and methods

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:
1,3-difluorobenzene
EC Number:
206-746-5
EC Name:
1,3-difluorobenzene
Cas Number:
372-18-9
Molecular formula:
C6H4F2
IUPAC Name:
1,3-difluorobenzene
Test material form:
liquid
Details on test material:
Name of the test material: 1,3-difluorobenzene
No data available

Results and discussion

Partition coefficient
Key result
Type:
log Pow
Partition coefficient:
2.21
Remarks on result:
other: no data available

Applicant's summary and conclusion

Conclusions:
The Log P of 1,3-difluorobenezne is 2.21 (experimental value).
Executive summary:

The Log P of 1,3-difluorobenezne is 2.21 (experimental value).