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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Water solubility

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Administrative data

Link to relevant study record(s)

Reference
Endpoint:
water solubility
Type of information:
calculation (if not (Q)SAR)
Adequacy of study:
key study
Study period:
2011
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Estimated value
Qualifier:
according to guideline
Guideline:
other: Wskowwin 1.4 Episuite
Deviations:
no
GLP compliance:
no
Remarks:
estimated by calculation
Type of method:
other: in silico
Key result
Water solubility:
< 0.001 mg/L
Temp.:
25 °C
pH:
7
Details on results:
Water solubility of the substance Hydrocarbons, C17-C19, n-alkanes, <2% aromatics has been calculated to be < 0.0009 mg/l at 25°C

Water solubility of the substance  Hydrocarbons, C17-C19, n-alkanes, <2% aromatics has been calculated to be < 0.0009 mg/l at 25°C

Conclusions:
Interpretation of results: insoluble (< 0.1 mg/L)
Water solubility of the substance Hydrocarbons, C17-C19, n-alkanes, <2% aromatics has been calculated to be <0.0009 mg/l at 25°C by a in silico methodology available in Episuite.
Executive summary:

Water solubility of the substance Hydrocarbons, C17-C19, n-alkanes, <2% aromatics has been calculated to be <0.0009 mg/l at 25°C by a in silico methodology available in Episuite.

Description of key information

Water solubility of the substance  Hydrocarbons, C17-C19, n-alkanes, <2% aromatics has been calculated to be < 0.0009 mg/l at 25°C  using a in silico methodology available in Episuite (Wskowwin 1.4v)

Key value for chemical safety assessment

Additional information

Water solubility of the substance Hydrocarbons, C17-C19, n-alkanes,<2% aromatics has been calculated to be <0.0009 mg/ at 25°C using a in silico methodology available in Episuite (Wskowwin 1.4v).