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Vapour pressure

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Reference
Endpoint:
vapour pressure
Type of information:
(Q)SAR
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: QSAR prediction, reliable with restrictions
Justification for type of information:
QSAR prediction
- by using USEPA's MPBPWIN™ module, v1.44
- based on the structure of 1,10-Decanediamine, 4-methylbenzenesulfonate (SMILES: c1(S(=O)(=O)ONCCCCCCCCCCNOS(=O)(=O)c2ccc(C)cc2)ccc(C)cc1)
Principles of method if other than guideline:
QSAR prediction based on the structure of 1,10-Decanediamine, 4-methylbenzenesulfonate (SMILES: c1(S(=O)(=O)ONCCCCCCCCCCNOS(=O)(=O)c2ccc(C)cc2)ccc(C)cc1)
GLP compliance:
no
Key result
Vapour pressure:
ca. 0.003 Pa
Remarks on result:
other: QSAR predicted
Conclusions:
The predicted vapour pressure for 1,10-Decanediamine, 4-methylbenzenesulfonate (1:2) is ca. 0.003 Pa at 25 °C.
Executive summary:

The vapour pressure for 1,10-Decanediamine, 4-methylbenzenesulfonate (1:2) has been predicted by using USEPA's MPBPWIN v1.44 module. The predicted vapour pressure for 1,10-Decanediamine, 4-methylbenzenesulfonate is ca. 0.003 Pa at 25 °C.

Description of key information

The vapour pressure for 1,10 -Decanediamine, 4 -methylbenzenesulfonate (1:2) has been predicted by using USEPA's MPBPWIN v1.44 module. The predicted vapour pressure for 1,10-Decanediamine, 4-methylbenzenesulfonate is ca. 0.003 Pa at 25 °C.

Key value for chemical safety assessment

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

Additional information