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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Surface tension

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Administrative data

Link to relevant study record(s)

Reference
Endpoint:
surface tension
Type of information:
(Q)SAR
Adequacy of study:
weight of evidence
Study period:
01-02-2018
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
results derived from a valid (Q)SAR model and falling into its applicability domain, with limited documentation / justification
Justification for type of information:
1. SOFTWARE
US EPA T.E.S.T (Toxicity Estimation Software Tool) v4.2.1

2. MODEL
Surface Tension model

3. SMILES OR OTHER IDENTIFIERS USED AS INPUT FOR THE MODEL
Oc1ccc(Oc2ccccc2)cc1

4. SCIENTIFIC VALIDITY OF THE (Q)SAR MODEL
Please refer to the attached document: Page 41 of T.E.S.T User Guide

5. APPLICABILITY DOMAIN
Please refer to the attached document: T.E.S.T User Guide

6. ADEQUACY OF THE RESULT
No QPRF report was provided by the tool but the prediction was considered as reliable due to high structural similarity with the training set molecules.
Qualifier:
no guideline followed
Principles of method if other than guideline:
The density prediction was derived as a consensus value from the following methods:
a) Hierarchical clustering
b) Nearest Neighbor
GLP compliance:
no
Type of method:
other: QSAR model
Surface tension:
34.38 other: dyn/cm
Remarks on result:
other: QSAR model

The prediction was considered as reliable due to high structural similarity with other training set substances. They are listed in a table provided in the prediction summary report.

Executive summary:

The surface tension of 4-phenoxy phenol was predicted as 34.38 dyn/cm using US EPA T.E.S.T v4.2.1. The prediction was considered as reliable due to high structural similarity with training set molecules.

Description of key information

The surface tension prediction from QSAR model was calculated.

Key value for chemical safety assessment

Surface tension:
34.38

Additional information

The surface tension prediction from the following QSAR model was considered:

US EPA T.E.S.T v4.2.1 (Surface tension predicted = 1.19 g/cm3)