Propane, 2-methyl-2-(methylthio)-

• Formula: C₅H₁₂S
• Molecular weight: 104.214
• IUPAC Standard InChI: InChI=1S/C5H12S/c1-5(2,3)6-4/h1-4H3 Copy

  
• IUPAC Standard InChIKey: CJFVCTVYZFTORU-UHFFFAOYSA-N Copy
• CAS Registry Number: 6163-64-0
• 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: Sulfide, tert-butyl methyl; tert-Butyl methyl sulfide; Methyl tert-butyl sulfide; 3,3-Dimethyl-2-thiabutane; 2-Methyl-2-(methylthio)-propane; tert-Butyl methyl sulphide; (CH3)3CSCH3; Methyl t-butyl sulfide; NSC 97331
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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)
  • UV/Visible spectrum
  • 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.

Scott, Good, et al., 1962
Scott, D.W.; Good, W.D.; Todd, S.S.; Messerly, J.F.; Berg, W.T.; Hossenlopp, I.A.; Lacina, J.L.; Osborn, A.; McCullough, J.P., 3,3-Dimethyl-2-thiabutane: Chemical thermodynamic properties and barriers to internal rotation, J. Chem. Phys., 1962, 36, 406-412. [all data]

Notes

Go To: Top, Gas phase thermochemistry data, References

• 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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