Phenol, 2-methyl-3,5-dinitro-

• Formula: C₇H₆N₂O₅
• Molecular weight: 198.1329
• IUPAC Standard InChI: InChI=1S/C7H6N2O5/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10/h2-3,10H,1H3 Copy

  
• IUPAC Standard InChIKey: KSHJAFFDLKPUMT-UHFFFAOYSA-N Copy
• CAS Registry Number: 497-56-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: o-Cresol, 3,5-dinitro-; 3,5-Dinitro-o-cresol; 4,6-Dinitro-2-hydroxytoluene; 3,5-Dinitro-ortho-cresol
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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 by: 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.

Balson, 1947
Balson, E.W., Studies in vapour pressure measurement, Part III.?An effusion manometer sensitive to 5 «65533» 10?6 millimetres of mercury: vapour pressure of D.D.T. and other slightly volatile substances, Trans. Faraday Soc., 1947, 43, 54, https://doi.org/10.1039/tf9474300054 . [all data]

Jones, 1960
Jones, A.H., Sublimation Pressure Data for Organic Compounds., J. Chem. Eng. Data, 1960, 5, 2, 196-200, https://doi.org/10.1021/je60006a019 . [all data]

Notes

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• Symbols used in this document:
  

  ΔsubH

  Enthalpy of sublimation

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