2-Phenyl-1-(piperidin-1-yl)ethanone

• Formula: C₁₃H₁₇NO
• Molecular weight: 203.2802
• IUPAC Standard InChI: InChI=1S/C13H17NO/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1,3-4,7-8H,2,5-6,9-11H2 Copy

  
• IUPAC Standard InChIKey: VOIKTEMGYNKRTL-UHFFFAOYSA-N Copy
• CAS Registry Number: 3626-62-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1-(Phenacyl)piperidine
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• Information on this page:
  • Phase change data
  • References
  • Notes
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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 by: William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

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.

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Davydova, Makolkin, et al., 1969
Davydova, Zh.V.; Makolkin, I.A.; Bataev, P.S., Zh. Obshch. Khim., 1969, 39, 8, 1668. [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH

  Enthalpy of vaporization

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