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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Melting point / freezing point

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Administrative data

Link to relevant study record(s)

Reference
Endpoint:
melting point/freezing point
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:
The melting point for the registered substance 9-[2-(2-methoxyethoxy)ethoxy]-9-[3(oxiranylmethoxy)propyl]- 2,5,8,10,13,16-hexaoxa-9-silaheptadecane was calculated using the US-EPA Episuite software and the MPBPVP program (v.1.43)
Qualifier:
no guideline required
Version / remarks:
EPI Suite models developed by the EPA's Office of Pollution Prevention Toxics and Syracuse Research Corporation (SRC)
Principles of method if other than guideline:
The Estimation Programs Interface (EPI) SuiteTM was developed by the US Environmental Protection Agency's Office of Pollution Prevention and Toxics and Syracuse Research Corporation (SRC). It is a screening-level tool, intended for use in applications such as to quickly screen chemicals for release potential and "bin" chemicals by priority for future work.
GLP compliance:
no
Type of method:
other: MPBPVP (v1.43) Episuite Adapted Joback Method
Key result
Melting / freezing pt.:
207.96 °C
Conclusions:
The melting point for the registered substance 9-[2-(2-methoxyethoxy)ethoxy]-9-[3(oxiranylmethoxy)propyl]- 2,5,8,10,13,16-hexaoxa-9-silaheptadecane was calculated using the US-EPA Episuite software and the MPBPVP program (v.1.43). The melting point was calculated to be 175.14 (Gold and Ogle method) and 257.18°C (Joback; Gold, Ogle Methods). A weighted melting point of 207.96°C was considered suitable for use.
Executive summary:

The melting point for the registered substance 9-[2-(2-methoxyethoxy)ethoxy]-9-[3(oxiranylmethoxy)propyl]- 2,5,8,10,13,16-hexaoxa-9-silaheptadecane was calculated using the US-EPA Episuite software and the MPBPVP program (v.1.43).  The melting point was calculated to be 175.14 (Gold and Ogle method) and 257.18°C (Joback; Gold, Ogle Methods). A weighted melting point of 207.96°C was considered suitable for use.

Description of key information

The melting point for the registered substance 9-[2-(2-methoxyethoxy)ethoxy]-9-[3(oxiranylmethoxy)propyl]- 2,5,8,10,13,16-hexaoxa-9-silaheptadecane was calculated using the US-EPA Episuite software and the MPBPVP program (v.1.43). The melting point was calculated to be 175.14 (Gold and Ogle method) and 257.18°C (Joback; Gold, Ogle Methods). A weighted melting point of 207.96°C was considered suitable for use.

Key value for chemical safety assessment

Melting / freezing point at 101 325 Pa:
207.96 °C

Additional information