N,N-(Dimethyl)thiobenzamide
- Formula: C9H11NS
- Molecular weight: 165.255
- IUPAC Standard InChIKey: OPXCUUJACRRYMC-UHFFFAOYSA-N
- CAS Registry Number: 15482-60-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Benzenecarbothioamide, N,N-dimethyl-; Benzamide, N,N-dimethylthio-
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔvapH° | 17.6 ± 0.9 | kcal/mol | C | Beak, Lee, et al., 1978 | |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 22.7 ± 0.48 | kcal/mol | C | Ribeiro Da Silva, Souza, et al., 1989 |
Gas phase ion energetics data
Go To: Top, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.70 | PE | Berg, Henriksen, et al., 1982 | Vertical value; LBLHLM |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Beak, Lee, et al., 1978
Beak, P.; Lee, J.-K.; Zeigler, J.M.,
Equilibration studies: amide-imidate and thioamide-thioimidate functions,
J. Org. Chem., 1978, 43, 1536-1538. [all data]
Ribeiro Da Silva, Souza, et al., 1989
Ribeiro Da Silva, M.D.M.C.; Souza, P.; Pilcher, G.,
Enthalpies of combustion of thiobenzamide, N,N-dimethylthiobenzamide, and N,N-diethylthiobenzamide,
J. Chem. Thermodyn., 1989, 21, 173-178. [all data]
Berg, Henriksen, et al., 1982
Berg, U.; Henriksen, L.; Lerstrup, K.A.; Sandstrom, J.,
The torsional barrier of the dimethylamino group in N,N-dimethyltellurobenzamide. A comparison with N,N-dimethylbenzamide and its thio and seleno analogues,
Acta Chem. Scand., Ser. B, 1982, 36, 19. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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