Possible precursors and products of deep hydrodesulfurization of gasoline and distillate fuels III. The thermodynamic properties of 1,2,3,4-tetrahydrodibenzothiophene Steele, W.; Chirico, R.; Cowell, A.; Nguyen, A.; Knipmeyer, S.; The Journal of Chemical Thermodynamics 2004, 36, 497-509
- Journal: The Journal of Chemical Thermodynamics
- Sample Quantity(ies): Molar enthalpy function
- Methodology: Vacuum adiabatic calorimetry
- Phase(s): Crystal
- Substances:
Data
| T (K) | ΔHm(function) (J mol-1 K-1) |
| 5.00 | 0.11 |
| 90.00 | 68.61 |
| 100.00 | 76.93 |
| 120.00 | 93.081 |
| 140.00 | 108.76 |
| 160.00 | 124.16 |
| 180.00 | 139.41 |
| 200.00 | 154.58 |
| 220.00 | 169.77 |
| 240.00 | 185.02 |
| 260.00 | 200.39 |
| 10.00 | 0.989 |
| 275.03 | 212.09 |
| 20.00 | 6.5 |
| 30.00 | 14.79 |
| 40.00 | 23.95 |
| 50.00 | 33.25 |
| 60.00 | 42.42 |
| 70.00 | 51.37 |
| 80.00 | 60.1 |
36959; 1,2,3,4-tetrahydrodibenzothiophene; 06773