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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:
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: p-Methylaminophenol sulfate- IUPAC name: Bis(4-hydroxy-N-methylanilinium) sulphate- Molecular formula: C14H20N2O6S- Molecular weight: 344.386 g/mole- Smiles:CNc1ccc(cc1)O.CNc1ccc(cc1)O.OS(=O)(=O)O- Inchl: 1S/2C7H9NO.H2O4S/c2*1-8-6-2-4-7(9)5-3-6;1-5(2,3)4/h2*2-5,8-9H,1H3;(H2,1,2,3,4)- Substance type: Organic- Physical state: Solid crystalline (off white - white)
Key result
Surface tension:
47.1 other: dyne/cm
Remarks on result:
other: Estimated value= 47.1 ± 3.0 dyne/cm
Conclusions:
Based on the prediction done by ACD labs, the surface tension for chemical Bis(4-hydroxy-N-methylanilinium) sulphate was predicted to be 47.1 ± 3.0 dyne/cm
Executive summary:

Based on the prediction done by ACD labs Software (v12.1.0.50375), the surface tension for chemical Bis(4-hydroxy-N-methylanilinium) sulphate was predicted to be 47.1 ± 3.0 dyne/cm

Description of key information

Based on the prediction done by ACD labs, the surface tension for chemical Bis(4-hydroxy-N-methylanilinium) sulphate was predicted to be 47.1 ± 3.0 dyne/cm

Key value for chemical safety assessment

Surface tension:
47.1

Additional information

Based on the prediction done by ACD labs Software (v12.1.0.50375), the surface tension for chemical Bis(4-hydroxy-N-methylanilinium) sulphate was predicted to be 47.1 ± 3.0 dyne/cm