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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Reference
Endpoint:
partition coefficient
Type of information:
calculation (if not (Q)SAR)
Adequacy of study:
key study
Study period:
2017-01-16 and 2017-05-23
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
guideline study
Reason / purpose for cross-reference:
reference to other study
Reason / purpose for cross-reference:
reference to other study
Qualifier:
according to guideline
Guideline:
other: OECD Guideline 107 (Partition Coefficient (n-octanol / water), determination from individual solubilities in water and 1-octanol.
Version / remarks:
See also "Guidance on Information Requirements and Chemical Safety Assessment Chapter R.7a:
Endpoint specific guidance" , Version 5 , December 2016, page 65ff.
Deviations:
no
Principles of method if other than guideline:
Early investigations showed that the Shake Flask Method (OECD 107) was not suitable (log Pow = -2 to 4). The HPLC Method (OECD 117) was not suitable either (log Pow = 0 to 6). Hence, and as suggested in OECD Giudeline 107 (27 July 1995), the partition coefficient was determined from the individual solubilites in water and 1-octanol.
GLP compliance:
no
Type of method:
estimation method (solubility ratio)
Partition coefficient type:
octanol-water
Analytical method:
other: not applicable
Key result
Type:
log Pow
Partition coefficient:
4.08 - 5.78
Temp.:
20 °C
Remarks on result:
other: The partition coefficient of the test item was calculated from the individual solubilities in 1-octanol and water at 20°C, respectively.
Details on results:
The water solubility of the test item was determined under the reference 16-05167/1-1 / 17 -00420/1 -1.
Water solubility ranges from 10 μg/L to 500 μg/L.
The 1-octanol solubility of the test item was determined under the reference 16-05167/1-2.
Solubility of the test item in 1-octanol is 5.972 g/L ± 0.0301 g/L.

The Log Pow for N,N'-[(methylimino)bis(trimethylene)]bis(stearamide) is calculated from the individual solubilities in water and 1-octanol, based on the following equitation:

Pow = solubility of test item in 1 -octanol / solubility of test item in water

Pow = 5.972 g/L / 10 μg/L to 5.972 g/L / 500 μg/L

Pow = 597200 to 11944

log Pow = 5.78 to 4.08

Conclusions:
The partition coefficient of N,N'-[(methylimino)bis(trimethylene)]bis(stearamide) was caluculated to be in a range of Log Kow: 4.08 to 5.78.
Executive summary:

The partition coefficient of N,N'-[(methylimino)bis(trimethylene)]bis(stearamide) was calculated from the individual solubilities in 1 -octanol and water at 20°C, respectively.

Water solubility ranges from 10 μg/L to 500 μg/L.

Solubility of the test item in 1-octanol is 5.972 g/L ± 0.0301 g/L.

The log Pow was calculated as: log (Pow) = 4.08 to 5.78.

Description of key information

The partition coefficient of N,N'-[(methylimino)bis(trimethylene)]bis(stearamide) was calculated from the individual solubilities in 1 -octanol and water at 20°C, respectively.

Water solubility ranges from 10 μg/L to 500 μg/L.

Solubility of the test item in 1-octanol is 5.972 g/L ± 0.0301 g/L.

The log Pow was calculated as: log (Pow) = 4.08 to 5.78.

Key value for chemical safety assessment

Log Kow (Log Pow):
5.78
at the temperature of:
20 °C

Additional information