Ethane, 1,1'-[methylenebis(thio)]bis-

• Formula: C₅H₁₂S₂
• Molecular weight: 136.279
• IUPAC Standard InChI: InChI=1S/C5H12S2/c1-3-6-5-7-4-2/h3-5H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: RJQVVQDWHKZIHU-UHFFFAOYSA-N Copy
• CAS Registry Number: 4396-19-4
• 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: Methane, bis(ethylthio)-; Bis(ethylthio)methane; Di(ethylthio)methane; Formaldehyde diethyl mercaptal; 3,5-Dithiaheptane; C2H5SCH2SC2H5; 1,1-bis(Ethylthio)methane
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Gas phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Mansson, 1974
Mansson, M., Non-bonded sulphur-sulphur interactions in 3,5-dithiaheptane and 3,6-dithiaoctane, J. Chem. Thermodyn., 1974, 6, 1153-1159. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

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