9H-Fluoren-9-ol

• Formula: C₁₃H₁₀O
• Molecular weight: 182.2179
• IUPAC Standard InChI: InChI=1S/C13H10O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14H Copy

  
• IUPAC Standard InChIKey: AFMVESZOYKHDBJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 1689-64-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: 9-Hydroxyfluorene; 9-Fluorenol; Diphenylene carbinol; Fluoren-9-ol; Fluorenol; 9H-Fluorene-9-ol
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • 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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - 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.

Wender, Greenfield, et al., 1951
Wender, I.; Greenfield, H.; Orchin, M., Chemistry of Oxo and Related Reactions IV. Reductions in the Aromatic Series, J. Am. Chem. Soc., 1951, 73, 2656. [all data]

Sivaraman, Martin, et al., 1983
Sivaraman, A.; Martin, R.J.; Kobayashi, Riki, A versatile apparatus to study the vapor pressures and heats of vaporization of carbazole, 9-fluorenone and 9-hydroxyfluorene at elevated temperatures, Fluid Phase Equilibria, 1983, 12, 1-2, 175-188, https://doi.org/10.1016/0378-3812(83)85019-5 . [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  ΔvapH	Enthalpy of vaporization

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