Registration Dossier
Registration Dossier
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EC number: 211-643-3 | CAS number: 677-69-0
Water solubility
Administrative data
Link to relevant study record(s)
- Endpoint:
- water solubility
- 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: Data based on calculations using EPI Suite v4.11.
- Principles of method if other than guideline:
- WATERNT v 1.01 (part of EPISuite) was used. The validity and applicability criteria, as described in the REACH guidance R.6, 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 deriving water solubility values for chemical structures based on the summation of atom/fragment values.
- Type of method:
- other: calculated
- Key result
- Water solubility:
- 2.411 mg/L
- Remarks on result:
- other: calculated value
- Conclusions:
- The water solubility of Heptafluoro-2-iodopropane was calculated to be 2.4108 mg/L.
Reference
Description of key information
Key value for chemical safety assessment
- Water solubility:
- 2.411 mg/L
- at the temperature of:
- 25 °C
Additional information
The water solubility of Heptafluoro-2-iodopropane was calculated to be 2.41 mg/L using WATERNT (v1.01) from EPISuite v4.11.
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