Tricyclo[4.1.0.0^2,4]-heptane

• Formula: C₇H₁₀
• Molecular weight: 94.1543
• IUPAC Standard InChI: InChI=1S/C7H10/c1-4-2-6(4)7-3-5(1)7/h4-7H,1-3H2 Copy

  
• IUPAC Standard InChIKey: XIIJQOYMVIJNEP-UHFFFAOYSA-N Copy
• CAS Registry Number: 187-26-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Anti-tricyclo[4.1.0.0(2,4)]heptane
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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
DRB - Donald R. Burgess, Jr.
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.

Pimenova, Fogel, et al., 1974
Pimenova, S.M.; Fogel, L.; Kozina, M.P.; Galchenko, G.L., Heat of combustion of tricyclo[4.1.0.0(2,4)]heptane, J. Gen. Chem. USSR, 1974, 44, 1357-1358. [all data]

Varushchenko, Druzhimina, et al., 1974
Varushchenko, R.M.; Druzhimina, A.I.; Kovner, O.Y.; Mil'vitskaya, E.M.; Bobyleva, A.A.; Belikova, N.A.; Gal'chenko, G.L., Russ. J. Phys. Chem., 1974, 48, 1121. [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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