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Physical & Chemical properties

Additional physico-chemical information

Administrative data

Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: The model is considered to be reliable

Data source

Referenceopen allclose all

Reference Type:
publication
Title:
Trifluoroethane (HFC-143a) JACC No. 52,
Year:
2006
Bibliographic source:
ECETOC, Brussels, Belgium (October, 2006)
Reference Type:
review article or handbook
Title:
The physical properties data base
Author:
Syracuse Research Corporation
Year:
2004
Bibliographic source:
SRC. Syracuse Research Corporation, North Syracuse, New York, USA
Reference Type:
publication
Title:
Unnamed
Year:
2008

Materials and methods

Principles of method if other than guideline:
Calculated molecular mass x 1 atm. /solubility in water at 1 atm. (1013 hPa) (page 7 footnote b)
Estimation Programs Interface Suite for Microsoft Windows v. 4.00
GLP compliance:
not specified

Test material

Constituent 1
Chemical structure
Reference substance name:
1,1,1-trifluoroethane
EC Number:
206-996-5
EC Name:
1,1,1-trifluoroethane
Cas Number:
420-46-2
Molecular formula:
C2H3F3
IUPAC Name:
1,1,1-trifluoroethane

Results and discussion

Results:
Henry's Law constant at 25 deg. C is 11.2 kPa m3/mol

Applicant's summary and conclusion

Conclusions:
Henry's Law constant at 25 deg. C is 7.80 kPa m3/mol
Executive summary:

Henry's Law constant at 25 deg. C is 7.80 kPa m3/mol