Propane, 1,1'-thiobis[2-methyl-

• Formula: C₈H₁₈S
• Molecular weight: 146.294
• IUPAC Standard InChI: InChI=1S/C8H18S/c1-7(2)5-9-6-8(3)4/h7-8H,5-6H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: CMWSRWTXVQLHNX-UHFFFAOYSA-N Copy
• CAS Registry Number: 592-65-4
• 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: Isobutyl sulfide; 1,1'-Thiobis(2-methyl-propane); Diisobutyl sulphide; (iso-C4H9)2S; Sulfide, diisobutyl-; Diisobutyl sulfide; 2,6-Dimethyl-4-thiaheptane; Di(2-methylpropyl) sulfide
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
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  • Mass spectrum (electron ionization)
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Gas phase ion energetics 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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

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.

Aloisi, Santini, et al., 1974
Aloisi, G.G.; Santini, S.; Sorriso, S., Molecular complexes of substituted diphenyl sulphides with π acceptors. Charge transfer spectra and ionization potentials of the donors, J. Chem. Soc. Faraday Trans. 1, 1974, 70, 1908. [all data]

Khvostenko and Furlei, 1968
Khvostenko, V.I.; Furlei, I.I., Ionisation potentials of sulphides, Zh. Fiz. Khim., 1968, 42, 13, In original 5. [all data]

Notes

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