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Physical & Chemical properties

Surface tension

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Reference
Endpoint:
surface tension
Type of information:
other: Predicted data
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Predicted data
Justification for type of information:
Predicted data from ACD Labs.
Reference:
Composition 0
Qualifier:
according to
Guideline:
other: as mentioned below
Principles of method if other than guideline:
ACD/I-Lab accepts smiles of 3H,3'H-2,2'-bi-1-benzothiophene-3,3'-dione and predicted data for surface tension using v12.1.0.50375.
GLP compliance:
not specified
Test material information:
Composition 1
Specific details on test material used for the study:
- Name of test material (as cited in study report): 3H,3'H-2,2'-bi-1-benzothiophene-3,3'-dione
- Molecular formula: C16H8O2S2
- Molecular weight: 296.369 g/mol
- Smiles notation: O=C1c2c(S\C1=C1/Sc3c(cccc3)C1=O)cccc2
- InChl : 1S/C16H8O2S2/c17-13-9-5-1-3-7-11(9)19-15(13)16-14(18)10-6-2-4-8-12(10)20-16/h1-8H/b16-15-
- Substance type: Organic
- Physical state: Solid
Key result
Surface tension:
78 mN/m
Remarks on result:
other: no other details available
Conclusions:
Based on the data from ACD labs, surface tension for test item 3H,3'H-2,2'-bi-1-benzothiophene-3,3'-dione was predicted to be 78.0 mN/m.
Executive summary:

Based on the data from ACD labs, surface tension for test item 3H,3'H-2,2'-bi-1-benzothiophene-3,3'-dione was predicted to be 78.0 mN/m.

Description of key information

Based on the data from ACD labs, surface tension for test item 3H,3'H-2,2'-bi-1-benzothiophene-3,3'-dione was predicted to be 78.0 mN/m.

Key value for chemical safety assessment

Surface tension:
78

Additional information

Based on the data from ACD labs, surface tension for test item 3H,3'H-2,2'-bi-1-benzothiophene-3,3'-dione was predicted to be 78.0 mN/m.