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Physical & Chemical properties

Surface tension

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Link to relevant study record(s)

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:
Estimated data from ACD Labs.
Reference:
Composition 0
Qualifier:
according to
Guideline:
other: Estimated data
Principles of method if other than guideline:
ACD/I-Lab accepts smiles of Phenethyl Salicylate and estimated data for surface tension using v12.1.0.50375.
GLP compliance:
not specified
Type of method:
other: Estimated data
Test material information:
Composition 1
Specific details on test material used for the study:
- IUPAC name: 2-phenylethyl 2-hydroxybenzoate
- Common name: Phenethyl salicylate
- Molecular formula: C15H14O3
- Molecular weight : 242.2726 g/mol
- Smiles notation : c1ccc(cc1)CCOC(=O)c2ccccc2O
- InChl: 1S/C15H14O3/c16-14-9-5-4-8-13(14)15(17)18-11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2
- Substance type: Organic
- Physical state: Solid
Key result
Surface tension:
0.05 N/m
Remarks on result:
other: no other details available
Conclusions:
Based on the data from ACD labs, surface tension for Phenethyl Salicylate was predicted to be 0.0497 N/m.
Executive summary:

Based on the data from ACD labs, surface tension for Phenethyl Salicylate was predicted to be 0.0497 N/m.

Description of key information

Based on the data from ACD labs, surface tension for Phenethyl Salicylate was predicted to be 0.0497 N/m.

Key value for chemical safety assessment

Surface tension:
0.05

Additional information

Based on the data from ACD labs, surface tension for Phenethyl Salicylate was predicted to be 0.0497 N/m.