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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 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: 4-methoxy-2-methyl-N-phenylaniline
- IUPAC name: 4-methoxy-2-methyl-N-phenylaniline
- Molecular formula: C14H15NO
- Molecular weight: 213.279 g/mol
- Smiles: c1(c(cc(cc1)OC)C)Nc1ccccc1
- InChl: 1S/C14H15NO/c1-11-10-13(16-2)8-9-14(11)15-12-6-4-3-5-7-12/h3-10,15H,1-2H3
- Substance type: Organic
- Physical state: Solid dry powder
Key result
Surface tension:
40.8 other: dyne/cm
Remarks on result:
other: Estimated value = 40.8 ± 3.0 dyne/cm
Conclusions:
Based on the prediction done by ACD labs, the surface tension for chemical 4-methoxy-2-methyl-N-phenylaniline was predicted to be 40.8 ± 3.0 dyne/cm
Executive summary:

Based on the prediction done by ACD labs Software (v12.1.0.50375), the surface tension for chemical 4-methoxy-2-methyl-N-phenylaniline was predicted to be 40.8 ± 3.0 dyne/cm

Description of key information

Based on the prediction done by ACD labs, the surface tension for chemical 4-methoxy-2-methyl-N-phenylaniline was predicted to be 40.8 ± 3.0 dyne/cm

Key value for chemical safety assessment

Surface tension:
40.8

Additional information

Based on the prediction done by ACD labs Software (v12.1.0.50375), the surface tension for chemical 4-methoxy-2-methyl-N-phenylaniline was predicted to be 40.8 ± 3.0 dyne/cm

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