Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, [1S-(1α,2β,5α)]-

• Formula: C₁₀H₁₈
• Molecular weight: 138.2499
• IUPAC Standard InChI: InChI=1S/C10H18/c1-7-4-5-8-6-9(7)10(8,2)3/h7-9H,4-6H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: XOKSLPVRUOBDEW-UHFFFAOYSA-N Copy
• CAS Registry Number: 4755-33-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-
• Stereoisomers:
  • (-)-trans-Pinane
  • Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, (1α,2β,5α)-
• Other names: [1S-(1α,2β,5α)]-2,6,6-trimethylbicyclo[3.1.1]heptane; cis 2,6,6-trimethylbicyclo[3.1.1]heptane (cis-pinane)
• Information on this page:
  • Phase change data
  • References
  • Notes
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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 by: William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

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.

Wang, Li, et al., 2003
Wang, Congmin; Li, Haoran; Ma, Lu; Han, Shijun, (Vapour+liquid) equilibria for the binary mixtures (cis-pinane+α-pinene) and (cis-pinane+1-butanol), The Journal of Chemical Thermodynamics, 2003, 35, 1, 131-136, https://doi.org/10.1016/S0021-9614(02)00309-9 . [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH

  Enthalpy of vaporization

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