Indeno[1,2,3-cd]pyrene

• Formula: C₂₂H₁₂
• Molecular weight: 276.3307
• IUPAC Standard InChI: InChI=1S/C22H12/c1-2-7-17-16(6-1)18-11-10-14-9-8-13-4-3-5-15-12-19(17)22(18)21(14)20(13)15/h1-12H Copy

  
• IUPAC Standard InChIKey: SXQBHARYMNFBPS-UHFFFAOYSA-N Copy
• CAS Registry Number: 193-39-5
• 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: o-Phenylenepyrene; Indenopyrene; 1,10-(o-Phenylene)pyrene; 1,10-(1,2-Phenylene)pyrene; 2,3-(o-Phenylene)pyrene; IP; 2,3-Phenylenepyrene; 1,10-(ortho-Phenylene)pyrene; Rcra waste number U137; Indeno[cd]pyrene
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • NIST Polycyclic Aromatic Hydrocarbon Structure Index
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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 fusion

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.

Smith, 1980
Smith, G.W., Phase behavior of some condensed polycyclic aromatics, Mol. Cryst. Liq. Cryst., 1980, 64, 15. [all data]

Farrell and Shahidi, 1979
Farrell, P.G.; Shahidi, F., DSC studies of aromatic hydrocarbon picrates, Thermochim. Acta, 1979, 33, 275. [all data]

Kestens, Auclair, et al., 2010
Kestens, Vikram; Auclair, Guy; Drozdzewska, Katarzyna; Held, Andrea; Roebben, Gert; Linsinger, Thomas, Thermodynamic property values of selected polycyclic aromatic hydrocarbons measured by differential scanning calorimetry, J Therm Anal Calorim, 2010, 99, 1, 245-261, https://doi.org/10.1007/s10973-009-0440-6 . [all data]

Smith, 1979
Smith, George W., Phase behavior and nucleation kinetics of Octaphenylcyclotetrasiloxane, Phase Transitions, 1979, 1, 2, 107-129, https://doi.org/10.1080/01411597908213195 . [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  ΔfusH	Enthalpy of fusion

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