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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
(Q)SAR
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: The quoted value is an estimate based on an internationally recognised modelling programme.
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6
Qualifier:
according to guideline
Guideline:
other: The water solubility can be calculated with US EPA's computer program EPIWIN v4.11/WSKOW v1.42). This tool estimates the water solubility from Log Kow at 25°C.
GLP compliance:
no
Remarks:
Not applicable
Type of method:
other: QSAR Prediction - EPIWIN v4.11/WSKOW v1.42
Key result
Water solubility:
> 0 - < 0.255 mg/L
Conc. based on:
other: QSAR
Temp.:
25 °C
pH:
ca. 7
Conclusions:
Interpretation of results (migrated information): insoluble (average 0.0127 mg/L) Estimated from Log Kow (QSAR-WSKOW v1.42)
The study report describes a scientifically accepted calculation method to estimate the vapor pressure using the US-EPA software EPIWIN v4.11/WSKOW v1.42. No GLP criteria are applicable for the usage of this tool and the QSAR estimation is easily repeatable.
Executive summary:

The water solubility of benzene mono-C10-13-alkyl derivatives, distillation residues, sulfonated, sodium salts was estimated using the US EPA's computer program EPIWIN software v4.11/WSKOW v1.42 (ATL, 2016). This tool estimates the water solubility at 25°C using Log Kow. The estimated water solubiity at 25°C ranges from 5.52E-05 to 0.2548 mg/L (average 0.0127 mg/L)

Description of key information

The water solubility was calculated using the US EPA's computer program  EPIWIN v4.11/WSKOW v1.42). This tool estimates the water solubility from Log Kow at 25°C.

Key value for chemical safety assessment

Water solubility:
0.013 mg/L
at the temperature of:
25 °C

Additional information

The water solubility of benzene mono-C10-13-alkyl derivatives, distillation residues, sulfonated, sodium salts was estimated using the US EPA's computer program EPIWIN software v4.11/WSKOW v1.42 (ATL, 2016).This tool estimates the water solubility at 25°C using Log Kow. The estimated water solubility at 25°C ranges from 5.52E-05 to 0.2548 mg/L (average 0.0127 mg/L)