Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Currently viewing:

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
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
accepted calculation method
Justification for type of information:
EpiSuite calculations on all identified components in the UVCB substance (>1wt%) have then been carried out and used. The below smiles notations have been used:
C(O)C(O)C(O)
OCC(O)COCC(O)C(O)
OCC(O)COCC(O)COCC(O)CO
C(O)C(O)C(OC(=O)CCCCCCCCCCC)
OCC(O)COCC(O)C(OC(=O)CCCCCCCCCCC)
OCC(O)COCC(O)C(OC(=O)CCCCCCCCCCCCC)
OCC(O)COCC(O)C(OC(=O)CCCCCCCCCCCCCCC)
OCC(O)COCC(O)C(OC(=O)CCCCCCCCCCCCCCCCC)
OCC(O)COCC(O)COCC(OC(=O)CCCCCCCCCCC)CO
OCC(O)COCC(OC(=O)CCCCCCCCCCC)C(OC(=O)CCCCCCCCCCC)
OCC(O)COCC(OC(=O)CCCCCCCCCCCCC)C(OC(=O)CCCCCCCCCCC)
OCC(O)COCC(OC(=O)CCCCCCCCCCCCCCC)C(OC(=O)CCCCCCCCCCC)
OCC(O)COCC(OC(=O)CCCCCCCCCCCCCCCCC)C(OC(=O)CCCCCCCCCCC)
OCC(O)COCC(OC(=O)CCCCCCCCCCCCCCCCC)C(OC(=O)CCCCCCCCCCCCC)
OCC(O)COCC(OC(=O)CCCCCCCCCCCCCCCCC)C(OC(=O)CCCCCCCCCCCCCCC)
OCC(O)COCC(OC(=O)CCCCCCCCCCCCCCCCC)C(OC(=O)CCCCCCCCCCCCCCCCC)
Qualifier:
no guideline followed
Principles of method if other than guideline:
Property based on EpiSuite calculations for all components present >1wt% in UVCB substance. US EPA Epi Suite v4.0 has been used.
GLP compliance:
no
Other quality assurance:
other: Internal DHI QA. DHI is ISO 9001 certified.
Type of method:
other: Epi Suite calculations, US EPA Epi Suite v4.0.
Specific details on test material used for the study:
Calculations have been carried out for all identified components (>1wt%) in the UVCB-substance
Key result
Test no.:
#1
Temp.:
ca. 25 °C
Vapour pressure:
< 0 Pa
Remarks on result:
other:
Remarks:
Based on calculated vapor pressures for all components present in >1wt%
Conclusions:
The vapor pressure has been calculated using the US EPA Epi Suite v4.0 for all components present in the UVCB substance >1%w/w. Vapour Pressure of the substance "Reaction product of saturated palm kernel fatty acids and oxybispropanediol" is assessed to be less than 1E-4 Pa at 25°C.
Executive summary:

The vapor pressure has been calculated using the US EPA Epi Suite v4.0 for all components present in the UVCB substance >1%w/w. Vapour Pressure of the substance "Reaction product of saturated palm kernel fatty acids and oxybispropanediol" is assessed to be less than 1E-4 Pa at 25°C.

Description of key information

The vapor pressure has been calculated using the US EPA Epi Suite v4.0 for all components present in the UVCB substance >1%w/w. Vapour pressure of the substance is assessed to be less than 1E-4 Pa at 25°C.

Key value for chemical safety assessment

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

Additional information