Registration Dossier

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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Administrative data

Link to relevant study record(s)

Reference
Endpoint:
relative density
Remarks:
density
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, but not (completely) falling into its applicability domain, with adequate and reliable documentation / justification
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 for density has been developed for, and applies specifically to, organosilicon compounds. It is a multiple linear regression based model with descriptors representing counts of different atoms and groups that may be present in the molecule.
Type:
relative density
Density:
1.1 g/cm³
Temp.:
20 °C
Conclusions:
A density value of 1.1 g/cm3 at 20°C has been determined for the substance using an appropriate estimation method. The result is considered to be reliable.

Description of key information

Density: 1.1 g/cm3at 20°C

Key value for chemical safety assessment

Additional information

A density value of 1.1 g/cm3 at 20°C has been determined for the substance using an appropriate estimation method. The result is considered to be reliable.