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Physical & Chemical properties

Partition coefficient

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Administrative data

Endpoint:
partition coefficient
Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
other information
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: accepted calculation method

Data source

Reference
Reference Type:
other: EPIWIN calculation
Title:
1-Butene, 2,3,4-trichloro-, Epi Summary v3.20
Author:
Lanxess Deutschland GmbH
Year:
2009
Bibliographic source:
unpublished data

Materials and methods

Principles of method if other than guideline:
Calculation: (KOWIN v1.67 estimate)
GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
2,3,4-trichlorobut-1-ene
EC Number:
219-397-9
EC Name:
2,3,4-trichlorobut-1-ene
Cas Number:
2431-50-7
Molecular formula:
C4H5Cl3
IUPAC Name:
2,3,4-trichlorobut-1-ene

Results and discussion

Partition coefficient
Type:
log Pow
Partition coefficient:
3.1

Any other information on results incl. tables

Calculated value.

The pH-value and the temperature were not reported.

Applicant's summary and conclusion