Chrysene, octadecahydro-

• Formula: C₁₈H₃₀
• Molecular weight: 246.4308
• IUPAC Standard InChI: InChI=1S/C18H30/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h13-18H,1-12H2 Copy

  
• IUPAC Standard InChIKey: ZEMKTMFBYLHVNN-UHFFFAOYSA-N Copy
• CAS Registry Number: 2090-14-4
• 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: D-Homo-18-norestrane; Octadecahydrochrysene; Perhydrochrysene; Chrysitane; Perhydrochrysene, # 6; Perhydrochrysene, # 7; Perhydrochrysene, # 4; Perhydrochrysene, # 5; Perhydrochrysene, # 2; Perhydrochrysene, # 3; Perhydrochrysene, # 1
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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:
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

Antoine Equation Parameters

log₁₀(P) = A − (B / (T + C))
    P = vapor pressure (bar)
    T = temperature (K)

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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.

Morecroft, 1964
Morecroft, D.W., Vapor Pressures of Some High Molecular Weight Hydrocarbons., J. Chem. Eng. Data, 1964, 9, 4, 488-490, https://doi.org/10.1021/je60023a003 . [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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