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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Currently viewing:

Administrative data

Endpoint:
partition coefficient
Type of information:
calculation (if not (Q)SAR)
Adequacy of study:
key study
Study period:
2016 / 2017
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
accepted calculation method

Data source

Referenceopen allclose all

Reference Type:
study report
Title:
Unnamed
Year:
2016
Report date:
2016
Reference Type:
study report
Title:
Unnamed
Year:
2017
Report date:
2017

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
other: OECD105
Version / remarks:
both solubilitiess were taken in account
GLP compliance:
no
Type of method:
calculation method (fragments)
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
Fatty acids, C18 unsatd., reaction products with triethanolamine
EC Number:
938-513-5
Cas Number:
1187872-27-0
IUPAC Name:
Fatty acids, C18 unsatd., reaction products with triethanolamine
Test material form:
liquid: viscous

Results and discussion

Partition coefficient
Type:
log Pow
Partition coefficient:
1.285
Temp.:
20
pH:
7
Remarks on result:
other: calculated
Details on results:
log Pow=log 965:50=1.285 (see n-octanol solubility for 965 g/l)

Applicant's summary and conclusion

Conclusions:
The logPow has been calculated (both solubiliity results are available) and is 1.285.
Executive summary:

The logPow has been calculated  (both solubiliity results are available) and is 1.285.