Registration Dossier

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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Administrative data

Endpoint:
partition coefficient
Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
key study
Study period:
2011
Reliability:
2 (reliable with restrictions)

Data source

Reference
Reference Type:
other company data
Title:
Unnamed
Year:
2011
Report date:
2011

Materials and methods

Test guideline
Guideline:
other: Estimated using calculation based on structure(Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2013 ACD/Labs))
GLP compliance:
no
Type of method:
other: Calculated
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
(E)-2-Ethoxy-N-(2-methyl-1-phenylpropylidene)ethylamine
EC Number:
604-106-3
Cas Number:
139007-06-0
Molecular formula:
C14H21NO
IUPAC Name:
(E)-2-Ethoxy-N-(2-methyl-1-phenylpropylidene)ethylamine

Results and discussion

Partition coefficient
Type:
log Pow
Partition coefficient:
3.2
Temp.:
25 °C
pH:
7
Remarks on result:
other: Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2013 ACD/Labs)

Applicant's summary and conclusion

Conclusions:
The log Pow (estimated, calculated, based on structure) of the substance is 3.2
Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2013 ACD/Labs)