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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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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Endpoint:
vapour pressure
Type of information:
experimental study
Adequacy of study:
key study
Study period:
2009
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
study well documented, meets generally accepted scientific principles, acceptable for assessment
Remarks:
Acceptable, well-documented study report which meets basic scientific principles.
Qualifier:
according to guideline
Guideline:
other: ASTM D 2879
GLP compliance:
no
Remarks:
non GLP certified lab
Type of method:
other: calculated
Temp.:
38 °C
Vapour pressure:
116 Pa
Transition / decomposition:
no
Conclusions:
The vapour pressure was 116 Pa at 37.7°C using test method ASTM D2879.
Executive summary:

The vapour pressure was 116 Pa at 37.7°C using test method ASTM D2879.

Endpoint:
vapour pressure
Type of information:
experimental study
Adequacy of study:
key study
Study period:
2006
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
study well documented, meets generally accepted scientific principles, acceptable for assessment
Qualifier:
according to guideline
Guideline:
other: head space gas chromatography
GLP compliance:
no
Remarks:
non GLP certified lab
Type of method:
other: head space gas chromatography
Temp.:
25 °C
Vapour pressure:
207 Pa
Temp.:
20 °C
Vapour pressure:
170 Pa
Transition / decomposition:
no
Conclusions:
The vapour pressure was 207 Pa at 25 °C (170 Pa at 20 °C ) using head space gas chromatography.
Executive summary:

The vapour pressure was 207 Pa at 25 °C (170 Pa at 20 °C ) using head space gas chromatography.

Endpoint:
vapour pressure
Type of information:
calculation (if not (Q)SAR)
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
accepted calculation method
Principles of method if other than guideline:
Calculated using the Petrorisk Model, version 7.04.
Temp.:
20 °C
Vapour pressure:
ca. 44 Pa
Conclusions:
The calculated vapour pressure at 20°C is 44 Pa.
Endpoint:
vapour pressure
Type of information:
read-across from supporting substance (structural analogue or surrogate)
Adequacy of study:
weight of evidence
Justification for type of information:
The registration substance Hydrocarbons, C11-C14, n-alkanes, isoalkanes, <2% aromatics, EC number 701-280-3 (target) and the test substances Hydrocarbons, C10-C14, n-alkanes, isoalkanes, <2% aromatics (source) and Hydrocarbons, C11-C14, n-alkanes, isoalkanes, cyclics, <2% aromatics (source) are all hydrocarbons with many constituents in common. The source substances cover the carbon number range of the target substance. The substances therefore have qualitatively similar properties (RAAF Scenario 2 applies).
Reason / purpose for cross-reference:
read-across source
Reason / purpose for cross-reference:
read-across source
Reason / purpose for cross-reference:
read-across source
Temp.:
20 °C
Vapour pressure:
< 0.135 kPa

Description of key information

The estimated vapour pressure at 20°C is 44 Pa.

Key value for chemical safety assessment

Additional information

The vapour pressure of Hydrocarbons, C11-C14, n-alkanes, isoalkanes at 20°C is 44 Pa, calculated using the PETRORISK Model, version 7.04.

This value is supported by measured data for the analogue substance Hydrocarbons C10-C14, n-alkanes, isoalkanes,