Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Currently viewing:

Administrative data

Link to relevant study record(s)

Description of key information

1.28 (modeled)
1.03, 1.37 (QSAR values)
1.02 (observed)

Key value for chemical safety assessment

Log Kow (Log Pow):
1.18
at the temperature of:
20 °C

Additional information

Abraham et al (1994) reported a calculated log Pow value of 1.28 for isopropyl acetate using linear solvation energy relationship equations. An observed Log P value of 1.02 for isopropyl acetate is also included in this paper; the source of this value is not identified.

A log Pow value of 1.03 for isopropyl acetate reported by Hansch and Leo (1979) is cited in Muller and Greff (1984).

US EPA KOWIN (v 1.67) software estimates a log Kow value of 1.28 for isopropyl acetate and the SPARC QSAR software estimates a log Kow value of 1.37.

No single value is considered reliable enough to use alone, but four different but consistent values are available from a variety of clearly different sources, therefore an average is taken as the key parameter.