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Surface tension

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Reference
Endpoint:
surface tension
Type of information:
calculation (if not (Q)SAR)
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
accepted calculation method
Justification for type of information:
Predicted data from ACD Labs.
Qualifier:
according to guideline
Guideline:
other: as mentioned below
Principles of method if other than guideline:
ACD/I-Lab accepts smiles of 1-phenylethanol and predicted data for surface tension using v12.1.0.50375.
GLP compliance:
not specified
Type of method:
other: no data
Specific details on test material used for the study:
- Name of test material: 1-phenylethan-1-ol
- IUPAC name: 1-phenylethanol
- Molecular Formula: C8H10O
- Molecular weight: 122.166g/mol
- Smiles: c1(ccccc1)C(C)O
- InChI: 1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3
- Substance type: Organic
- Physical state: Liquid (Clear colourless)
Key result
Surface tension:
38 mN/m
Remarks on result:
other: Estimated value = 38.0 ± 3.0 dyne/cm
Conclusions:
Based on the prediction done by ACD labs, the surface tension for chemical 1-phenylethanol (CAS No. 98-85-1) was predicted to be 38.0 mN/m.
Executive summary:

Based on the prediction done by ACD labs Software (v12.1.0.50375), the surface tension for chemical 1-phenylethanol (CAS No. 98-85-1) was predicted to be 38.0 mN/m.

Description of key information

Based on the prediction done by ACD labs Software (v12.1.0.50375), the surface tension for chemical 1-phenylethanol (CAS No. 98-85-1) was predicted to be 38.0 mN/m.

Key value for chemical safety assessment

Surface tension:
38

Additional information

Based on the prediction done by ACD labs Software (v12.1.0.50375), the surface tension for chemical 1-phenylethanol (CAS No. 98-85-1) was predicted to be 38.0 mN/m.