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Piperidine: vibrational assignment, conformational analysis, and chemical thermodynamic properties.

Authors
Scott-DW
Source
J Chem Thermodynamics 1971 Sep; 3(5):649-656
NIOSHTIC No.
10010254
Abstract
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.
CODEN
JCTDAF
Publication Date
19710901
Document Type
OP; Journal Article
Fiscal Year
1971
NTIS Accession No.
NTIS Price
Identifying No.
OP 200-71
Issue of Publication
5
ISSN
0021-9614
NIOSH Division
BERC
Source Name
The Journal of Chemical Thermodynamics
State
OK
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