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Diss Factsheets

Physical & Chemical properties

Partition coefficient

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Administrative data

Link to relevant study record(s)

Reference
Endpoint:
partition coefficient
Type of information:
(Q)SAR
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
results derived from a valid (Q)SAR model and falling into its applicability domain, with adequate and reliable documentation / justification
Justification for type of information:
Please refer to QPRF/QMRF documentation for detailed information on model suitability.
Qualifier:
according to guideline
Guideline:
other: REACH guidance on information requirements and chemical safety assessment Chapter R.6: QSARs and grouping of chemicals
Version / remarks:
May 2008
Principles of method if other than guideline:
QSAR prediction using KOWWIN v1.68 of EpiSuite v4.1. QSAR calculation is based on the fragment constant methodology.
GLP compliance:
no
Type of method:
other: QSAR
Partition coefficient type:
octanol-water
Specific details on test material used for the study:
SMILES : O=C(OO)c(cccc1CL)c1
MOL FOR: C7 H5 CL1 O3
MOL WT : 172.57
Key result
Type:
log Pow
Partition coefficient:
ca. 1.03
Temp.:
25 °C
Remarks on result:
other: pH not available in QSAR prediction
Details on results:
see QPRF/QMRF
Conclusions:
The estimated log Pow = ca. 1.03 for 3-chloroperoxybenzoic acid
Executive summary:

The estimated log Pow = ca. 1.03 for 3-chloroperoxybenzoic acid

Description of key information

The partion coefficient based on (Q)SAR coefficient log Kow = 1.03.

Key value for chemical safety assessment

Log Kow (Log Pow):
1.03
at the temperature of:
25 °C

Additional information