Heat Capacity of Gases by the Adiabatic Expansion Method

The theory of adiabatic expansions is given and an apparatus for the measurement of gaseous heat capacities by this method is described. As here applied the method is relative, involving a comparison with a standard gas, nitrogen. The heat capacities of oxygen, carbon dioxide, boron trifluoride, cyanogen, sulfur dioxide, ethylene, difluorodichloromethane, fluorotrichloromethane, sulfuryl fluoride, and phosphorus trifluoride found at temperatures ranging from 0° to 57° are compared with those reported by earlier investigators and with those derived from molecular data. In general the agreement is good to within 0.5%, but for sulfur dioxide and phosphorus trifluoride there are discrepancies between the observed and calculated values of about 3% and 8%, respectively. The difficulty with sulfur dioxide may possibly arise from an error in the equation of state, but the phosphorus trifluoride discrepancy stands quite without explanation.

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Publication Details

Journal
Caltech Library
Published
2025-02-13
DOI
https://doi.org/10.7907/fjb0-rt16
Primary Topic
Chemical Thermodynamics and Molecular Structure
Type
article
Field-Weighted Citation Impact
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article

Heat Capacity of Gases by the Adiabatic Expansion Method

Caltech Library
Chemical Thermodynamics and Molecular Structure
article

Heat Capacity of Gases by the Adiabatic Expansion Method

article en

Abstract

The theory of adiabatic expansions is given and an apparatus for the measurement of gaseous heat capacities by this method is described. As here applied the method is relative, involving a comparison with a standard gas, nitrogen. The heat capacities of oxygen, carbon dioxide, boron trifluoride, cyanogen, sulfur dioxide, ethylene, difluorodichloromethane, fluorotrichloromethane, sulfuryl fluoride, and phosphorus trifluoride found at temperatures ranging from 0° to 57° are compared with those reported by earlier investigators and with those derived from molecular data. In general the agreement is good to within 0.5%, but for sulfur dioxide and phosphorus trifluoride there are discrepancies between the observed and calculated values of about 3% and 8%, respectively. The difficulty with sulfur dioxide may possibly arise from an error in the equation of state, but the phosphorus trifluoride discrepancy stands quite without explanation.

Caltech Library
California Institute of Technology (US)
Openalex Percentile: Top 64%
Chemical Thermodynamics and Molecular Structure
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