Tetramethylbutanedinitrile

• Formula: C₈H₁₂N₂
• Molecular weight: 136.1943
• IUPAC Standard InChI: InChI=1S/C8H12N2/c1-7(2,5-9)8(3,4)6-10/h1-4H3 Copy

  
• IUPAC Standard InChIKey: ZVQXQPNJHRNGID-UHFFFAOYSA-N Copy
• CAS Registry Number: 3333-52-6
• 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: Tetramethylsuccinonitrile; Butanedinitrile, tetramethyl-; Succinonitrile, tetramethyl-; Tetramethylsuccinodinitrile; Tetramethylsuccinotrile; Tetramethylsuccinic acid dinitrile; Tetramethylsukcinonitril; TMSN; 2,3-Dicyano-2,3-dimethylbutane; 2,2,3,3-Tetramethylbutanedinitrile; NSC 39746; Butanedinitrile, 2,2,3,3-tetramethyl-
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Mass spectrum (electron ionization)
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Gas 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

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.

Barbe, Beckhaus, et al., 1983
Barbe, W.; Beckhaus, H.D.; Lindner, H.J.; Ruechardt, C., Substituent effects on the carbon-carbon bond strength. 1. Structure and strain enthalpy of tetrasubstituted succinonitriles, Chem. Ber., 1983, 116, 1017-1041. [all data]

Lebedeva and Katin, 1973
Lebedeva, N.D.; Katin, Yu.A., Heats of combustion of oenanthonitrile, adiponitrile, and tetramethylsuccinodinitrile, Russ. J. Phys. Chem. (Engl. Transl.), 1973, 47, 922. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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