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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
other: Data from peer reviewed article
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
data from handbook or collection of data
Remarks:
Reliability 2
Principles of method if other than guideline:
The octanol/water partition coefficients and solubility were determined by shake flask method based on the OECD guidelines(l981) for testing of chemicals. All operations were conducted at 25 ± 0.5 °C The equilibrium concentrations for samples in the water phase were determined by UV/Visible spectrophotometry; in organic phase, the concentrations were calculated by the difference. Regression analyses were performed using STATGRAPHICS program with a confidence limit of 95%.
GLP compliance:
not specified
Type of method:
flask method
Partition coefficient type:
octanol-water
Key result
Type:
log Pow
Partition coefficient:
1.09
Temp.:
25 °C
Remarks on result:
other: No information on pH was provided
Conclusions:
The log Kow of 3,4-dihydroxybenzaldehyde is 1.09.
Executive summary:

According to the peer reviewed article (JIN,LJ ET AL., 1998), the log Kow of 3,4-dihydroxybenzaldehyde is 1.09.

Description of key information

Key study. According to the peer reviewed article (JIN,LJ ET AL, 1998), the log Kow of 3,4-dihydroxybenzaldehyde is 1.09.

Key value for chemical safety assessment

Log Kow (Log Pow):
1.09
at the temperature of:
25 °C

Additional information