Piperidine: Vibrational Assignment, Conformational Analysis, and Chemical Thermodynamic Properties

Details

• Personal Author:
  Scott DW
• Description:
  Interpretation of the molecular spectra of piperidine with the aid of a molecular vibrational analysis showed that the molecule exists mostly in the equatorial conformation in the vapor state and exclusively so in the crystalline state. An energy difference of about 0.6 kcal mol-1 between the axial and equatorial conformations was found consistent with calorimetric data. A table of the chemical thermodynamic properties has been compiled. [Description provided by NIOSH]
• Subjects:
  Occupational Health Safety
• Series:
  Mining Publications
• ISSN:
  0021-9614
• Document Type:
  Text
• Genre:
  Journal Article
• Place as Subject:
  Oklahoma ; OSHA Region 6
• CIO:
  National Institute for Occupational Safety and Health (NIOSH)
• Division:
  BERC - Bartlesville Energy Research Center
• Topic:
  Workplace Safety & Health
• Location:
  North America
• Volume:
  3
• Issue:
  5
• NIOSHTIC Number:
  nn:10010254
• Citation:
  J Chem Thermodynamics 1971 Sep; 3(5):649-656
• Contact Point Address:
  D. W. Scott, Bartlesville Petroleum Research Center, Bureau of Mines, U.S. Department of the Interior, Bartlesville, Oklahoma 74003, U.S.A.
• Federal Fiscal Year:
  1971
• Peer Reviewed:
  False
• Source Full Name:
  The Journal of Chemical Thermodynamics
• Collection(s):
  National Institute for Occupational Safety and Health
• Main Document Checksum:
  urn:sha-512:18082bae262d7507e4c99d313af0bde3a3205328a280e98ba962f47736045f1de4a2c890c7e5e3db7caedad5fb5ba01afd780c05ed81f5a4f51cb201a9db35ce
• Download URL:
  https://stacks.cdc.gov/view/cdc/219983/cdc_219983_DS1.pdf
• File Type:
  [PDF - 436.87 KB ]