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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Link to relevant study record(s)

Reference
Endpoint:
partition coefficient
Type of information:
not specified
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
data from handbook or collection of data
Remarks:
The use of secondary sources of data is acceptable when they are based on a critical evaluation of peer-reviewed data and a consequent selection of a reliable and representative value for the property under investigation. This is a peer reviewed handbook and it is therefore accepted that this data source is reasonably reliable.
Principles of method if other than guideline:
No method specified as data was obtained from handbook.
Type of method:
other: No specified
Partition coefficient type:
octanol-water
Key result
Type:
log Pow
Partition coefficient:
3.82
Remarks on result:
other: Temp and ph not specified
Conclusions:
The Log Pow of 2,2-dimethylbutane is reported to be 3.82.
Executive summary:

The Log Pow of 2,2-dimethylbutane is reported to be 3.82. No information on the primary source of this data or the methods used is available. However, this information is taken from a reliable peer reviewed handbook and so can be considered reliable and suitable for use as the key study for this endpoint.

Description of key information

The partition coefficient of 2,2 -dimethylbutane is 3.82.

Based on an analogue approach supporting data are available and read-across to 2,2 -dimethylbutane.

The log Powfor isohexane is reported to be 3.6 at 20°C and this has been read across to Hydrocarbons, C6, isoalkanes, <5% n-hexane.This was taken from a peer reviewed handbook (CRC 2008) which is considered reliable for assessment.

Key value for chemical safety assessment

Log Kow (Log Pow):
3.82

Additional information