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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Vapour pressure

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Administrative data

Link to relevant study record(s)

Reference
Endpoint:
vapour pressure
Type of information:
calculation (if not (Q)SAR)
Adequacy of study:
key study
Study period:
31st July 2013
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: These results are considered reliable because a standard calculation technique was employed.
Qualifier:
according to guideline
Guideline:
other: EPIWeb v4.0
Principles of method if other than guideline:
The vapor pressure was calculated according to both the Antoine and Grain methods as given in: 

Lyman, W.J., Reehl, W.F. and Rosenblatt, D.H. 1990. Handbook of Chemical Property Estimation Methods. Washington, DC: American Chemical Society, Chapter 14.

The vapor pressure reported is a mean of these two methods.
GLP compliance:
not specified
Other quality assurance:
ISO/IEC 17025 (General requirements for the competence of testing and calibration laboratories)
Type of method:
other: calculation
Key result
Temp.:
25 °C
Vapour pressure:
0 Pa
Conclusions:
The vapour pressure for C10 benzene sulfonic acid was calculated to be 5.13 x 10^-10 mm Hg.
Executive summary:

The vapour pressure was calculated using EPIWeb v4.0 software from the US Environmental Protection Agency. The vapor pressure was determined to be 5.36 x 10 -9 Pa at 25°C.

Description of key information

Key value for chemical safety assessment

Vapour pressure:
0 Pa
at the temperature of:
25 °C

Additional information

The vapour pressure was calculated using EPIWeb v4.0 software from the US Environmental Protection Agency. The vapor pressure was determined to be 5.36 E-9 Pa at 25° C.