Registration Dossier
Registration Dossier
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EC number: 211-643-3 | CAS number: 677-69-0
Vapour pressure
Administrative data
Link to relevant study record(s)
- Endpoint:
- vapour pressure
- Type of information:
- (Q)SAR
- Adequacy of study:
- supporting study
- Study period:
- 2018-02-15
- Reliability:
- 2 (reliable with restrictions)
- Rationale for reliability incl. deficiencies:
- other: Calculated value for Propane, 1,1,1,2,3,3,3-heptafluoro-2-iodo (CAS 677-69-0) using the MPBPWIN v1.44 model to obtain a vapour pressure value.
- Principles of method if other than guideline:
- MPBPWIN v1.44 calculation was performed on CAS 677-69-0. The validity and applicability criteria, as described in the REACH guidance, of the QSAR estimation have not been evaluated in detail. However, the QSAR model is a well-known, widely used and commonly accepted tool for calculation of the vapour pressure of chemical structures.
- Type of method:
- other: calculated
- Key result
- Temp.:
- 25 °C
- Vapour pressure:
- 442 mm Hg
- Conclusions:
- The vapour pressure of CAS 677-69-0 was calculated to be 442 mm at 25 °C using MPBPWIN v1.44 from EPISuite v4.11.
Reference
Description of key information
The vapour pressure of Heptafluoro-2-iodopropane was calculated to be 58,93 kPa at 25 °C using MPBPWIN v1.44 from EPISuite v4.11.
Key value for chemical safety assessment
- Vapour pressure:
- 58.93 kPa
- at the temperature of:
- 25 °C
Additional information
The vapour pressure of CAS 677-69-0 was calculated to be 58,93 kPa at 25 °C using MPBPWIN v1.44 from EPISuite v4.11.
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