2-Methoxy-3,3-dimethylbutanenitrile

• Formula: C₇H₁₃NO
• Molecular weight: 127.1842
• IUPAC Standard InChI: InChI=1S/C7H13NO/c1-7(2,3)6(5-8)9-4/h6H,1-4H3 Copy

  
• IUPAC Standard InChIKey: TZWCUYWRLDRMCV-UHFFFAOYSA-N Copy
• CAS Registry Number: 162047-91-8
• Chemical structure:
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
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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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos

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.

Verevkin, Beckhaus, et al., 1995
Verevkin, S.P.; Beckhaus, H.-D.; Ruchardt, C., Geminale substituenteneffekte. Teil 6. Standardbildungsenthalpien von alkylsubstituierten-alkoxynitrilen und α-cyano-carbonsaureestern, Thermochim. Acta, 1995, 249, 1-11. [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH°

  Enthalpy of vaporization at standard conditions

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