Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

1-butanethiol and 2-thiapentene. Experimental thermodynamic studies between 12 and 500/sup 0/K. Thermodynamic functions by a refined method of increments

Journal Article · · J. Am. Chem. Soc.; (United States)
DOI:https://doi.org/10.1021/ja01562a015· OSTI ID:7319830
From experimental thermodynamic studies of 1-butanethiol and 2-thiapentane, values of the standard entropy, heat capacity and heat of formation of both substances in the vapor state were obtained. Thermodynamic functions between 0 and 1000/sup 0/K were computed by a refined method of increments. The method included application of empirical corrections based on the experimental values of entropy and heat capacity. Values of the heat, free energy and logarithm of the equilibrium constant of formation between 0 and 1000/sup 0/K also were computed. The experimental studies provided the following information for each substance: Values of the heat capacity for the solid (12/sup 0/K to the triple point), the liquid (triple point to 325/sup 0/K) and the vapor (360 to 500/sup 0/K); the triple point temperature; the heat of fusion; the entropy of the liquid at 298.16/sup 0/K; the heat of vaporization for pressures between /sup 1///sub 4/ and 1 atm; the second virial coefficient, B, in the equation of state, PV = RT(1 + B/V); the vapor pressure (for 1-butanethiol only); and the standard heat of formation.
Research Organization:
Bureau of Mines, Bartlesville, OK
OSTI ID:
7319830
Journal Information:
J. Am. Chem. Soc.; (United States), Journal Name: J. Am. Chem. Soc.; (United States) Vol. 79:5; ISSN JACSA
Country of Publication:
United States
Language:
English