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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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Physical & Chemical properties

Vapour pressure

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Description of key information

< 7906 Pa at 25 °C (WoE)

Key value for chemical safety assessment

Additional information

The value for vapour pressure of UVCB substance hydrolysis products of 3-(triethoxysilyl)propan-1-amine is based on a weight of evidence using experimental data for ethanol (7906 Pa at 25 °C) and QSAR data for the hydrolysis products monomer and dimer (< 10-3 Pa at 25 °C).

According to the theoretical principle of Raoult's law, the vapour pressure of a mixture should be lower than the vapour pressure of its component which has the highest vapour pressure in its pure form. In the case of hydrolysis product of hydrolysis products of 3-(triethoxysilyl)propan-1-amine, the constituent ethanol has the highest vapour pressure, therefore the vapour pressure of substance should be lower than that of ethanol (7906 Pa at 25 °C).