Ethane, nitro-

• Formula: C₂H₅NO₂
• Molecular weight: 75.0666
• IUPAC Standard InChI: InChI=1S/C2H5NO2/c1-2-3(4)5/h2H2,1H3 Copy

  
• IUPAC Standard InChIKey: MCSAJNNLRCFZED-UHFFFAOYSA-N Copy
• CAS Registry Number: 79-24-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Nitroethane; C2H5NO2; Nitroetan; UN 2842; NE; Nitroparaffin
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Henry's Law data
  • Gas phase ion energetics data
  • Ion clustering data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Reaction thermochemistry data

Go To: Top, References, Notes

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:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

C₂H₄NO₂^- +  =

By formula: C₂H₄NO₂^- + H⁺ = C₂H₅NO₂

CAS Reg. No. 34533-65-8 + 2 = C₆H₁₅N₃O₆^-

By formula: CAS Reg. No. 34533-65-8 + 2C₂H₅NO₂ = C₆H₁₅N₃O₆^-

 +  = C₂H₅N₂O₄^-

By formula: NO₂^- + C₂H₅NO₂ = C₂H₅N₂O₄^-

C₂H₅N₂O₄^- + 2 = C₄H₁₀N₃O₆^-

By formula: C₂H₅N₂O₄^- + 2C₂H₅NO₂ = C₄H₁₀N₃O₆^-

C₄H₁₀N₃O₆^- + 3 = C₆H₁₅N₄O₈^-

By formula: C₄H₁₀N₃O₆^- + 3C₂H₅NO₂ = C₆H₁₅N₄O₈^-

C₆H₁₅N₄O₈^- + 4 = C₈H₂₀N₅O₁₀^-

By formula: C₆H₁₅N₄O₈^- + 4C₂H₅NO₂ = C₈H₂₀N₅O₁₀^-

C₆H₁₅N₃O₆^- + 3 = C₈H₂₀N₄O₈^-

By formula: C₆H₁₅N₃O₆^- + 3C₂H₅NO₂ = C₈H₂₀N₄O₈^-

C₈H₂₀N₄O₈^- + 4 = C₁₀H₂₅N₅O₁₀^-

By formula: C₈H₂₀N₄O₈^- + 4C₂H₅NO₂ = C₁₀H₂₅N₅O₁₀^-

C₄H₁₀N₂O₆^- + 2 = C₆H₁₅N₃O₈^-

By formula: C₄H₁₀N₂O₆^- + 2C₂H₅NO₂ = C₆H₁₅N₃O₈^-

C₆H₁₅N₃O₈^- + 3 = C₈H₂₀N₄O₁₀^-

By formula: C₆H₁₅N₃O₈^- + 3C₂H₅NO₂ = C₈H₂₀N₄O₁₀^-

C₈H₂₀N₄O₁₀^- + 4 = C₁₀H₂₅N₅O₁₂^-

By formula: C₈H₂₀N₄O₁₀^- + 4C₂H₅NO₂ = C₁₀H₂₅N₅O₁₂^-

C₄H₈N₂O₄^- + 2 = C₆H₁₃N₃O₆^-

By formula: C₄H₈N₂O₄^- + 2C₂H₅NO₂ = C₆H₁₃N₃O₆^-

C₄H₉N₂O₄^- + 2 = C₆H₁₄N₃O₆^-

By formula: C₄H₉N₂O₄^- + 2C₂H₅NO₂ = C₆H₁₄N₃O₆^-

C₂H₃NO₂^- +  = C₄H₈N₂O₄^-

By formula: C₂H₃NO₂^- + C₂H₅NO₂ = C₄H₈N₂O₄^-

C₂H₄NO₂^- +  = C₄H₉N₂O₄^-

By formula: C₂H₄NO₂^- + C₂H₅NO₂ = C₄H₉N₂O₄^-

C₂H₆NO₂⁺ +  = (C₂H₆NO₂⁺ • )

By formula: C₂H₆NO₂⁺ + C₂H₅NO₂ = (C₂H₆NO₂⁺ • C₂H₅NO₂)

References

Go To: Top, Reaction thermochemistry data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Bartmess, Scott, et al., 1979
Bartmess, J.E.; Scott, J.A.; McIver, R.T., Jr., The gas phase acidity scale from methanol to phenol, J. Am. Chem. Soc., 1979, 101, 6047. [all data]

Cumming and Kebarle, 1978
Cumming, J.B.; Kebarle, P., Summary of gas phase measurements involving acids AH. Entropy changes in proton transfer reactions involving negative ions. Bond dissociation energies D(A-H) and electron affinities EA(A), Can. J. Chem., 1978, 56, 1. [all data]

Wincel, 2004
Wincel, H., Gas-phase clustering reactions of NO2-, C2H3NO2-, C2H4NO2-C2H5NO2- and C2H5NO4- with C2H5NO2, Int. J. Mass Spectrom., 2004, 232, 2, 185-194, https://doi.org/10.1016/j.ijms.2004.01.003 . [all data]

Meot-Ner, Hunter, et al., 1979
Meot-Ner, (Mautner); Hunter, E.P.; Field, F.H., Ion Thermochemistry of Low Volatility Compounds in the Gas Phase. I. Intrinsic Basicities of Alpha - Amino Acids, J. Am. Chem. Soc., 1979, 101, 3, 686, https://doi.org/10.1021/ja00497a034 . [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrG°	Free energy of reaction at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions
  ΔrS°	Entropy of reaction at standard conditions

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