Fluorene

• Formula: C₁₃H₁₀
• Molecular weight: 166.2185
• IUPAC Standard InChI: InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2 Copy

  
• IUPAC Standard InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 86-73-7
• 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: 9H-Fluorene; o-Biphenylenemethane; Diphenylenemethane; Methane, diphenylene-; 2,2'-Methylenebiphenyl; 2,3-Benzindene; o-Biphenylmethane
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• Information on this page:
  • Normal melting point
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
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  • Gas Chromatography
• Data at other public NIST sites:
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Normal melting point

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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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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.

Sediawan, Gupta, et al., 1989
Sediawan, W.B.; Gupta, S.; McLaughlin, E., Solid-Liquid Phase Diagrams of Binary Aromatic Hydrocarbon Mixtures from Calorimetric Studies, J. Chem. Eng. Data, 1989, 34, 223. [all data]

Krajewska and Pigon, 1980
Krajewska, A.; Pigon, K., Phase diagrams in the binary systems of 2,4,7-trinitrofluoren-9- one with aromatic and heteroaromatic compounds., Thermochim. Acta, 1980, 41, 187-97. [all data]

Casellato, Vecchi, et al., 1973
Casellato, F.; Vecchi, C.; Girell, A., Differential calorimetric study of polycyclic aromatic hydrocarbons, Thermochim. Acta, 1973, 6, 4, 361, https://doi.org/10.1016/0040-6031(73)87003-0 . [all data]

Sangster and Irvine, 1956
Sangster, R.C.; Irvine, J.W., Study of Organic Scintillators, J. Chem. Phys., 1956, 24, 670. [all data]

Saeki and Kanbara, 1954
Saeki, O.; Kanbara, S., Phase Equilibrium Diagram of Eutectic Systems of Aromatic Compounds, Koru Taru, 1954, 6, 375. [all data]

Schuyer, Blom, et al., 1953
Schuyer, J.; Blom, L.; Van Krevelen, D.W., Molar refraction of condensed aromatic compounds., Trans. Faraday Soc., 1953, 49, 1391. [all data]

Sorum and Durand, 1952
Sorum, C.H.; Durand, E.A., The Melting of Binary Eutectics, J. Am. Chem. Soc., 1952, 74, 1071. [all data]

Feldman, Pantages, et al., 1951
Feldman, J.; Pantages, P.; Orchin, M., Purification and freezing point of phenanthrene, J. Am. Chem. Soc., 1951, 73, 4341. [all data]

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]

Eibert, 1944
Eibert, J., , Ph.D. Thesis, Washington Univ., St. Louis, 1944. [all data]

Whitmore, Weisgerber, et al., 1943
Whitmore, F.C.; Weisgerber, C.A.; Shabica, A.C., Formation of Cyclopropanes from Monohalides IV. Some Reactions of 1-Chloro-2-methyl-2-phenylpropane (Neophyl Chloride), J. Am. Chem. Soc., 1943, 65, 1469. [all data]

Larsen, Thorpe, et al., 1942
Larsen, R.G.; Thorpe, R.E.; Armfield, F.A., Oxidation Characteristics of Pure Hydrocarbons, Ind. Eng. Chem., 1942, 34, 183. [all data]

Mortimer and Murphy, 1923
Mortimer, F.S.; Murphy, R.V., The V. P. of some substances found in coal tar, Ind. Eng. Chem., 1923, 15, 1140. [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point

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