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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Henry's law constant
Type of information:
(Q)SAR
Adequacy of study:
supporting study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: calculated result with HENRYWIN Program, Version 3.10, Syracuse Research Corporation, Merrill Lane, Syracuse, New York, 13210, U. S. A., 2000.
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2004
Report date:
2004

Materials and methods

Test guideline
Qualifier:
equivalent or similar to guideline
Guideline:
other: QSAR-method
Deviations:
yes
Remarks:
QSAR-method
Principles of method if other than guideline:
calculated result with HENRYWIN Program, Version 3.10
GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
Ethyltriphenylfosfonium bromide
EC Number:
216-223-3
EC Name:
Ethyltriphenylfosfonium bromide
Cas Number:
1530-32-1
Molecular formula:
C20H20P.Br
IUPAC Name:
bromo(ethyl)triphenylphosphorane

Results and discussion

Henry's Law constant H
H:
0 atm m³/mol
Temp.:
25 °C

Any other information on results incl. tables

calculated result with HENRYWIN Program, Version 3.10

Applicant's summary and conclusion

Conclusions:
result of Henry's Law constant shows 2.28E-9 atm-m3/mole at 25°C (calculated result with HENRYWIN Program, Version 3.10)