1H-Pyrrolizine, hexahydro-

• Formula: C₇H₁₃N
• Molecular weight: 111.1848
• IUPAC Standard InChI: InChI=1S/C7H13N/c1-3-7-4-2-6-8(7)5-1/h7H,1-6H2 Copy

  
• IUPAC Standard InChIKey: ADRDEXBBJTUCND-UHFFFAOYSA-N Copy
• CAS Registry Number: 643-20-9
• 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: Hexahydropyrrolizine; Pyrrolizidine; 1-Azabicyclo[3.3.0]octane
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• Information on this page:
  • Condensed phase thermochemistry data
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Mass spectrum (electron ionization)
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Condensed 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

Phase change 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.

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.

Kozina, Timofeeva, et al., 1981
Kozina, M.P.; Timofeeva, L.P.; Gal'chenko, G.L.; Skvortsov, I.M.; Antipova, I.V., Enthalpies of formation of pyrrolizidine and cis-3,7a-H-cis-5,8-H-3,5-dimethylpyrrolizidine. Enthalpy of the cis-trans conversion of pyrrolizidine, J. Gen. Chem. USSR, 1981, 51, 367-372. [all data]

Notes

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• Symbols used in this document:
  

  ΔcH°liquid	Enthalpy of combustion of liquid at standard conditions
  ΔfH°liquid	Enthalpy of formation of liquid at standard conditions
  ΔvapH°	Enthalpy of vaporization at standard conditions

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