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

Chemical thermodynamic properties of 2-methylthiophene

Journal Article · · J. Am. Chem. Soc.; (United States)
DOI:https://doi.org/10.1021/ja01591a008· OSTI ID:7305379
Calorimetric studies of 2-methylthiophene in the temperature range 12 to 473/sup 0/K yielded the following information: values of heat capacity for the solid, the liquid (C/sub satd/ = 45.85 - 0.1754 T + 6.772 x 10/sup -4/T/sup 2/ - 6.771 x 10/sup -7/T/sup 3/, cal. deg./sup -1/ mole/sup -1/ (213 to 344/sup 0/K)), and the vapor (C/sup 0//sub p/ = -1.745 + 9.562 x 10/sup -2/T - 4.420 x 10/sup -5/T/sup 2/, cal. deg./sup -1/ mole/sup -1/ (375 to 473/sup 0/K)); the heat of fusion (2263 cal. mole/sup -1/) at the triple point (209.79 +- 0.05/sup 0/K); the entropy in the liquid state at 298.16/sup 0/K (52.22 cal. deg./sup -1/ mole/sup -1/); the heat of vaporization (..delta..H/sub v/ = 11651 - 3.937 T - 1.364 x 10/sup -2/T/sup 2/, cal. mole/sup -1/ (343 to 385/sup 0/K)); the second virial coefficient in the equation of state PV = RT(1 + B/V)(B = 114 - 127 exp (900/T), cc mole/sup -1/ (343 to 473/sup 0/K)); and the standard heat of formation of the liquid from graphite, hydrogen and rhombic sulfur (..delta..Hf/sup 0//sub 298.16/ = 10.86 +- 0.21 kcal. mole/sup -1/). Tables of thermodynamic properties for the solid and liquid states (10 to 340/sup 0/K) were computed. The calorimetrically determined properties of the vapor were used with spectroscopic and molecular structure data to evaluate the height of the barrier hindering internal rotation (900 cal. mole/sup -1/) and to compute tables of the chemical thermodynamic properties at selected temperatures from 0 to 1000/sup 0/K.
Research Organization:
Bureau of Mines, Bartlesville, OK
OSTI ID:
7305379
Journal Information:
J. Am. Chem. Soc.; (United States), Journal Name: J. Am. Chem. Soc.; (United States) Vol. 78; ISSN JACSA
Country of Publication:
United States
Language:
English