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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
(Q)SAR
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
results derived from a valid (Q)SAR model and falling into its applicability domain, with limited documentation / justification
Justification for type of information:
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™ (MPBPWIN v. 1.43)

Data source

Reference
Title:
No information
Year:
2016
Bibliographic source:
EpiSuite

Materials and methods

Principles of method if other than guideline:
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™ (MPBPWIN v. 1.43)
GLP compliance:
no
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
Salbutamol
EC Number:
242-424-0
EC Name:
Salbutamol
Cas Number:
18559-94-9
Molecular formula:
C13H21NO3
IUPAC Name:
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol
Test material form:
solid: particulate/powder

Results and discussion

Partition coefficient
Type:
log Pow
Partition coefficient:
0.64
Remarks on result:
other: Temperature not available

Applicant's summary and conclusion

Conclusions:
The predicted Log Pow of the test substance, using EpiSuite, is 0.640.