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 entropy
- Methodology: Vacuum adiabatic calorimetry
- Phase(s): Crystal
- Substances:
Data
| T (K) | Sm (J mol-1 K-1) |
| 5.00 | 0.083 |
| 90.00 | 38.95 |
| 100.00 | 42.95 |
| 120.00 | 50.59 |
| 140.00 | 57.92 |
| 160.00 | 65.12 |
| 180.00 | 72.28 |
| 200.00 | 79.47 |
| 220.00 | 86.745 |
| 240.00 | 94.128 |
| 260.00 | 101.66 |
| 10.00 | 0.75 |
| 275.03 | 107.5 |
| 20.00 | 4.69 |
| 30.00 | 10.08 |
| 40.00 | 15.58 |
| 50.00 | 20.84 |
| 60.00 | 25.76 |
| 70.00 | 30.39 |
| 80.00 | 34.77 |
36959; 1,2,3,4-tetrahydrodibenzothiophene; 06773