Propanenitrile, 3,3'-thiobis-
- Formula: C6H8N2S
- Molecular weight: 140.206
- IUPAC Standard InChI: InChI=1S/C6H8N2S/c7-3-1-5-9-6-2-4-8/h1-2,5-6H2
- IUPAC Standard InChIKey: NDVLTZFQVDXFAN-UHFFFAOYSA-N
- CAS Registry Number: 111-97-7
- 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: Propionitrile, 3,3'-thiodi-; β,β'-Dicyanodiethyl sulfide; β,β'-Thiodipropionitrile; Bis(2-cyanoethyl) sulfide; Di(2-cyanoethyl) sulfide; Dicyanoethyl sulfide; Sulfide, bis(2-cyanoethyl); Thiodipropionitrile; 2-Cyanoethyl sulfide; 3,3'-Thiodipropionitrile; Thiobis(2-cyanoethane); 2-Cyanoethyl thioether; Nitril kyseliny β,β'-thiodipropionove; USAF HA-5; 2,2'-Thiodiethylkyanid; Bis-(2-cyanoethyl) sulphide; beta,beta'-Thiodipropionitrile; NSC 2040; 3,3'-thiodipropiononitrile
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Condensed phase thermochemistry 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 |
|---|---|---|---|---|---|
| ΔfH°liquid | 96.3 ± 5.0 | kJ/mol | Cm | Gladstone and Chang, 1966 | Heat of formation derived by Cox and Pilcher, 1970 |
Reaction thermochemistry data
Go To: Top, Condensed phase thermochemistry 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
+ 2
= 2
+ ammonium sulphide
By formula: C6H8N2S + 2H3N = 2C3H3N + ammonium sulphide
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 126.4 ± 2.5 | kJ/mol | Cm | Gladstone and Chang, 1966 | liquid phase; Heat of formation derived by Cox and Pilcher, 1970 |
2 + ammonium sulphide =
+ 2
By formula: 2C3H3N + ammonium sulphide = C6H8N2S + 2H3N
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -126.4 ± 2.5 | kJ/mol | Cm | Gladstone and Chang, 1966 | liquid phase |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Gladstone and Chang, 1966
Gladstone, S.; Chang, H.Y.,
Determination of the standard heat of formation of 3,3'-thiodipropionitrile,
J. Chem. Eng. Data, 1966, 11, 238-239. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, References
- Symbols used in this document:
ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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