Quinoline, 8-nitro-

• Formula: C₉H₆N₂O₂
• Molecular weight: 174.1561
• IUPAC Standard InChI: InChI=1S/C9H6N2O2/c12-11(13)8-5-1-3-7-4-2-6-10-9(7)8/h1-6H Copy

  
• IUPAC Standard InChIKey: OQHHSGRZCKGLCY-UHFFFAOYSA-N Copy
• CAS Registry Number: 607-35-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 8-Nitroquinoline
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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 sublimation

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.

Le Fevre and Le Fevre, 1935
Le Fevre, C.G.; Le Fevre, R.J.W., The dipole moments and structures of some quinoline derivatives, and the orientation of Claus and Hoffmann's x-nitroisoquinoline, J. Chem. Soc., 1935, 1935, 1470-5. [all data]

Ribeiro da Silva, 1997
Ribeiro da Silva, M., Enthalpies of combustion, vapour pressures, and enthalpies of sublimation of 5-, 6-, and 8-nitroquinoline and 8-nitroquinaldine, The Journal of Chemical Thermodynamics, 1997, 29, 3, 295-303, https://doi.org/10.1006/jcht.1996.0150 . [all data]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  ΔsubH	Enthalpy of sublimation
  ΔsubH°	Enthalpy of sublimation at standard conditions

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