Propane, 2-isothiocyanato-2-methyl-

• Formula: C₅H₉NS
• Molecular weight: 115.197
• IUPAC Standard InChI: InChI=1S/C5H9NS/c1-5(2,3)6-4-7/h1-3H3 Copy

  
• IUPAC Standard InChIKey: ZFWFRTVIIMTOLY-UHFFFAOYSA-N Copy
• CAS Registry Number: 590-42-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: tert-Butyl Isothiocyanate; Isothiocyanic acid, tert-butyl ester; t-Butyl isothiocyanate
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • 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 by: Sharon G. Lias and Joel F. Liebman

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.

Veszpremi, Pasinszki, et al., 1991
Veszpremi, T.; Pasinszki, T.; Feher, M., Photoelectron spectroscopic studies of the silicon pseudohalides: Relationship between geometrical and electronic structure, J. Chem. Soc. Faraday Trans., 1991, 87, 3805. [all data]

Notes

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