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 Copy

  
• IUPAC Standard InChIKey: NDVLTZFQVDXFAN-UHFFFAOYSA-N Copy
• 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
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• 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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• Information on this page:
  • Condensed phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • References
  • Notes
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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

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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Reaction 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

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

2 + ammonium sulphide =  + 2

By formula: 2C₃H₃N + ammonium sulphide = C₆H₈N₂S + 2H₃N

IR Spectrum

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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: Coblentz Society, Inc.

Condensed Phase Spectrum

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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.

Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

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]

Gladstone and Chang, 1966, 2
Gladstone, S.; Chang, H.-Y., Det. of the Standard Heat of Formation of 3,3'-Thiodipropionitrile, J. Chem. Eng. Data, 1966, 11, 238. [all data]

Witschonke, 1954
Witschonke, C.R., Freezing point and purity data for some organic compounds, Anal. Chem., 1954, 26, 562-4. [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  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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