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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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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Reference
Endpoint:
vapour pressure
Type of information:
(Q)SAR
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
results derived from a valid (Q)SAR model and falling into its applicability domain, with adequate and reliable documentation / justification
Justification for type of information:
See attached QMRF/QPRF
Principles of method if other than guideline:
The result was obtained using an appropriate QSAR method (see attached QMRF and QPRF for details).

The model is an adaptation of the existing SRC model MPBPVPWIN v 1.43, which is a component of the EPI Suite. This existing model uses the normal boiling point as input. Whilst this method is good in principle, the model was developed using a wide range of organic chemicals and only a few organosilicon compounds. Therefore, a validation procedure was undertaken to assess the applicability of the model to organosilicon compounds. It was noted that the MPBPVPWIN model gave a systematic error; therefore, the current model was developed to correct this. The current model is a linear regression based QSAR, with the vapour pressure prediction from MPBPVPWIN as the descriptor. The adapted model applies to organosilicon substances.
Key result
Test no.:
#1
Temp.:
25 °C
Vapour pressure:
< 0 Pa
Conclusions:
A predicted vapour pressure of <1E-06 Pa at 25°C was determined for the substance using an appropriate estimation method. The result is considered to be reliable.

Description of key information

Vapour pressure: <1E-06 Pa at 25°C (QSAR)

Key value for chemical safety assessment

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

Additional information

The registration substance, octaphenylcyclotetrasiloxane is a solid with a melting temperature of >200°C and predicted boiling point of >700°C at standard atmospheric pressure. A predicted vapour pressure of 7.4E-15 Pa at 25°C was determined for the substance, however, this predicted result is outside the lower end of the descriptor range. According to the ECHA Guidance R7.a (version 6.0, July 2017); if the melting point is between 200 -300°C, a limit value for the vapour pressure is sufficient. Therefore, the vapour pressure of the submission substance is reported as <1E-06 Pa at 25°C. The predicted result is considered to be reliable and sufficient for assessment purposes.