1-Propene, 1-bromo-

• Formula: C₃H₅Br
• Molecular weight: 120.976
• IUPAC Standard InChI: InChI=1S/C3H5Br/c1-2-3-4/h2-3H,1H3 Copy

  
• IUPAC Standard InChIKey: NNQDMQVWOWCVEM-UHFFFAOYSA-N Copy
• CAS Registry Number: 590-14-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • (Z)-1-Bromo-1-propene
  • (E)-1-Bromo-1-propene
  • cis-1-Bromo-1-propene
• Other names: 1-Propenyl bromide; Propene, 1-bromo-; 1-Bromo-1-propene; 1-Bromopropene; Propenyl bromide; 1-Bromopropylene
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Reaction thermochemistry data
  • 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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to C₃H₅Br⁺ (ion structure unspecified)

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.

Watanabe, Nakayama, et al., 1962
Watanabe, K.; Nakayama, T.; Mottl, J., Ionization potentials of some molecules, J. Quant. Spectry. Radiative Transfer, 1962, 2, 369. [all data]

Notes

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