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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

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Physical & Chemical properties

Vapour pressure

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Description of key information

QSAR in silico prediction were used to derive vapour pressure of 2-Propenenitrile, reaction products with 1,3-benzenedimethanamine. 
Computational tools: ACD/Percepta Vapour pressure, EPISuite/MPBPWIN

Key value for chemical safety assessment

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

Additional information

The UVCB substance 2-Propenenitrile, reaction products with 1,3-benzenedimethanamine (CAS90530 -16 -8) was derived a representative vapour pressure prediction (QSAR) equal to 2.68 E-04 Pa (2.04 E-06 mmHg) at 25 °C.