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Vapour pressure

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Reference
Endpoint:
vapour pressure
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:
data is from modelling databases
Reference:
Composition 0
Composition 0
Composition 0
Qualifier:
according to
Guideline:
other: estimated data
Principles of method if other than guideline:
To estimate the vapor pressure of 3H,3'H-2,2'-bi-1-benzothiophene-3,3'-dione
GLP compliance:
not specified
Type of method:
other: estimated data
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
Test no.:
#1
Temp.:
25 °C
Vapour pressure:
0 Pa
Remarks on result:
other: estimated data
Conclusions:
The estimated vapor pressure of 3H,3'H-2,2'-bi-1-benzothiophene-3,3'-dione at 25 deg C was 6.61E-009 Pa.
Executive summary:

Data from handbooks and authoritative databases suggests that the estimated vapor pressure of 3H,3'H-2,2'-bi-1 -benzothiophene-3,3'-dione at 25 deg C was 6.61E-009 Pa.

Description of key information

Data from handbooks and authoritative databases suggests that the estimated vapor pressure of 3H,3'H-2,2'-bi-1 -benzothiophene-3,3'-dione at 25 deg C was 6.61E-009 Pa.

Key value for chemical safety assessment

Vapour pressure:
0 Pa
at the temperature of:
25 °C

Additional information

Data from handbooks and authoritative databases suggests that the estimated vapor pressure of 3H,3'H-2,2'-bi-1 -benzothiophene-3,3'-dione at 25 deg C was 6.61E-009 Pa.