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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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unpublished data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