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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Water solubility

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Administrative data

Endpoint:
water solubility
Type of information:
(Q)SAR
Adequacy of study:
weight of evidence
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Calculated result by using EPIWIN software package (published and provided by US EPA and in cooperation with Syracuse Research Corp., New York, USA)
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6

Data source

Reference
Reference Type:
other: QSAR-method
Title:
Water solubility
Author:
ChemIDPlus
Year:
2011
Bibliographic source:
U.S. National Library of Medicine, 8600 Rockville Pike, Bethesda, MD 20894, Phyiscal property data is provided to ChemIDplus by Syracuse Research Corporation, ChemIDPlus, 2011

Materials and methods

Principles of method if other than guideline:
Calculated result by using EPIWIN software package
GLP compliance:
no
Type of method:
other: QSAR-method

Test material

Constituent 1
Chemical structure
Reference substance name:
Cyclopropyl methyl ketone
EC Number:
212-146-4
EC Name:
Cyclopropyl methyl ketone
Cas Number:
765-43-5
Molecular formula:
C5H8O
IUPAC Name:
1-cyclopropylethan-1-one

Results and discussion

Water solubility
Water solubility:
49 000 mg/L

Any other information on results incl. tables

Calculated result by using EPIWIN software package

Applicant's summary and conclusion

Conclusions:
result of water solubility shows 49000 mg/l (calculated result by using EPIWIN software package)