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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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Reference
Endpoint:
vapour pressure
Type of information:
calculation (if not (Q)SAR)
Adequacy of study:
key study
Reliability:
1 (reliable without restriction)
Qualifier:
according to guideline
Guideline:
OECD Guideline 104 (Vapour Pressure Curve)
Deviations:
not applicable
GLP compliance:
yes (incl. QA statement)
Type of method:
other: Calculation
Key result
Vapour pressure:
<= 0 Pa
Remarks on result:
not determinable because of methodological limitations

An experimental vapor pressure was not attempted after the EPI Suite estimates for the components were obtained because no method is recommended for vapor pressures lower than 10-5 Pascals. A list of known vapor pressure values are presented in the table below.

Vapor Pressure Estimates of Test Substance Components

Component  Vapor Pressure (Pascals)  Temperature (0C)  Source
Phenol  20, 29, 48 20 IUCLID
Benzyl Alcohol  3
Phenylene bismethylamine  1.95 25 EPI Suite estimate
Phenol + diamine  3.63 x 10-4
2 phenols + diamine  2.48 x 10-10
2 diamines + phenol  7.89 x 10-9
2 diamines + 2 phenols  1.91 x l0-13
Conclusions:
An experimental vapor pressure was not attempted after the EPI Suite estimates for the components were obtained because no method is recommended for vapor pressures lower than 10^-5 Pascals.

Description of key information

 An experimental vapor pressure was not attempted after the EPI Suite estimates for the components were obtained because no method is recommended for vapor pressures lower than 10^-5 Pascals.

Key value for chemical safety assessment

Vapour pressure:
0 Pa
at the temperature of:
20 °C

Additional information