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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
flash point
Type of information:
(Q)SAR
Adequacy of study:
key study
Study period:
2014
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: US EPA Toxicity Estimation Software Tool (TEST) v.4.1, accepted QSAR method for organic chemicals properties assessment.
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6

Data source

Referenceopen allclose all

Reference Type:
publication
Title:
The Toxicity Estimation Software Tool (T.E.S.T.).
Author:
YOUNG, D. M.
Year:
2010
Bibliographic source:
Presented at New England Green Chemistry Networking Forum , Boston, MA, December 16, 2010.
Reference Type:
publication
Title:
Evaluation of different statistical approaches for the validation of quantitative structure-activity relationships.
Author:
Gramatica, P., and Pilutti, P.
Year:
2004
Bibliographic source:
Ispra, Italy: The European Commission - Joint Research Centre, Institute for Health & Consumer Protection - ECVAM.

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
ISO No., other: QSAR
GLP compliance:
no
Remarks:
not applicable to QSAR models

Test material

Constituent 1
Chemical structure
Reference substance name:
6ß-chloro-17α-hydroxypregna-4-ene-3,20-dione, 17-acetate
Cas Number:
33125-90-5
Molecular formula:
C23H31ClO4
IUPAC Name:
6ß-chloro-17α-hydroxypregna-4-ene-3,20-dione, 17-acetate

Results and discussion

Flash point
Flash point:
220.74 °C
Atm. press.:
760 mm Hg
Remarks on result:
other: Calculated by T.E.S.T.

Applicant's summary and conclusion

Conclusions:
A flash point of 220.74 °C has been calculated by T.E.S.T.