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 heat capacity at saturation pressure
- Methodology: Vacuum adiabatic calorimetry
- Phase(s): Crystal
- Substances:
Data
| T (K) | Cpsat (J mol-1 K-1) |
| 5.00 | 0.33 |
| 90.00 | 75.67 |
| 100.00 | 82.3 |
| 120.00 | 95.284 |
| 140.00 | 108.6 |
| 160.00 | 122.46 |
| 180.00 | 136.76 |
| 200.00 | 151.75 |
| 220.00 | 167.35 |
| 240.00 | 183.48 |
| 260.00 | 200.99 |
| 10.00 | 3.08 |
| 275.03 | 216.13 |
| 20.00 | 14.74 |
| 30.00 | 26.76 |
| 40.00 | 37.17 |
| 50.00 | 46.29 |
| 60.00 | 54.39 |
| 70.00 | 61.88 |
| 80.00 | 68.94 |
36959; 1,2,3,4-tetrahydrodibenzothiophene; 06773