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Physical & Chemical properties

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 test item 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: Cinnamyl formate
- IUPAC name: (2E)-3-phenylprop-2-en-1-yl formate
- Molecular formula: C10H10O2
- Molecular weight: 162.187 g/mole
- Smiles :c1(\C=C\COC=O)ccccc1
- Inchl: 1S/C10H10O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/b7-4+
- Substance type: Organic
- Physical state: Liquid (Colorless to yellowish)
Key result
Surface tension:
39.9 other: dyne/cm
Remarks on result:
other: Estimated value = 39.9 ± 3.0 dyne/cm
Conclusions:
Based on the prediction done by ACD labs, the surface tension for chemical Cinnamyl formate was predicted to be 39.9 ± 3.0 dyne/cm
Executive summary:

Based on the prediction done by ACD labs Software (v12.1.0.50375), the surface tension for chemical Cinnamyl formate was predicted to be 39.9 ± 3.0 dyne/cm.

Description of key information

Based on the prediction done by ACD labs, the surface tension for chemical Cinnamyl formate was predicted to be 39.9 ± 3.0 dyne/cm

Key value for chemical safety assessment

Surface tension:
39.9

Additional information

Based on the prediction done by ACD labs Software (v12.1.0.50375), the surface tension for chemical Cinnamyl formate was predicted to be 39.9 ± 3.0 dyne/cm.