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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:
other information
Study period:
October, 2018
Reliability:
3 (not reliable)
Rationale for reliability incl. deficiencies:
results derived from a (Q)SAR model, with limited documentation / justification, but validity of model and reliability of prediction considered adequate based on a generally acknowledged source
Principles of method if other than guideline:
OPERA V1.5
US EPA Computational Toxicology (CompTox) Chemicals Dashboard
Type:
log Pow
Partition coefficient:
0.341

Model Results

Predicted value: 3.41e-01

Global applicability domain: Inside

Local applicability domain index: 0.7

Confidence level: 0.73

See QMRF for details

Conclusions:
Octanol-Water partition coefficient predicted to be 3.41e-01 based on experimental values for similar chemicals.

Description of key information

Octanol-Water partition coefficient predicted to be 3.41e-01 based on experimental values for similar chemicals.

Key value for chemical safety assessment

Log Kow (Log Pow):
0.341
at the temperature of:
20 °C

Additional information