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Surface tension

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Reference
Endpoint:
surface tension
Type of information:
(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 the test chemical: sodium 2-[(4-aminophenyl)amino]-5-nitrobenzene-1-sulfonate
Molecular Formula: C12H10N3NaO5S
Molecular Weight: 331.283 g/mol
Smiles Notation: c1cc(ccc1N)Nc2ccc(cc2S(=O)(=O)[O-])[N+](=O)[O-].[Na+]
Substance type: Organic
Physical State: Solid
Key result
Surface tension:
ca. 85.8 other: dyne/cm
Remarks on result:
other: estimated value=85.8 ± 3.0 dyne/cm
Conclusions:
Based on the prediction done using ACD labs, surface tension of chemical sodium 2-[(4-aminophenyl)amino]-5-nitrobenzene-1-sulfonate was predicted to be 85.8 ± 3.0 dyne/cm
Executive summary:

Based on the prediction done using ACD labs, surface tension of chemical sodium 2-[(4-aminophenyl)amino]-5-nitrobenzene-1-sulfonate was predicted to be 85.8 ± 3.0 dyne/cm

Description of key information

Based on the prediction done using ACD labs, surface tension of chemical sodium 2-[(4-aminophenyl)amino]-5-nitrobenzene-1-sulfonate was predicted to be 85.8 ± 3.0 dyne/cm

Key value for chemical safety assessment

Surface tension:
85.8

Additional information

Based on the prediction done using ACD labs, surface tension of chemical sodium 2-[(4-aminophenyl)amino]-5-nitrobenzene-1-sulfonate was predicted to be 85.8 ± 3.0 dyne/cm