High-energy components of “designer gasoline and designer diesel fuel” I. Heat capacities, enthalpy increments, vapor pressures, critical properties, and derived thermodynamic functions for bicyclopentyl between the T = (10 and 600) K Chirico, R.; Steele, W.; The Journal of Chemical Thermodynamics 2004, 36, 633-643
- Journal: The Journal of Chemical Thermodynamics
- Sample Quantity(ies): Molar heat capacity at saturation pressure
- Methodology: Vacuum adiabatic calorimetry
- Phase(s): Crystal 3
- Substances:
Data
| T (K) | Cpsat (J mol-1 K-1) |
| 10.00 | 2.73 |
| 100.00 | 94.56 |
| 110.00 | 100.28 |
| 120.00 | 106.6 |
| 128.40 | 112.23 |
| 20.00 | 14.82 |
| 30.00 | 29.89 |
| 40.00 | 44.07 |
| 50.00 | 55.91 |
| 60.00 | 66.15 |
| 70.00 | 74.88 |
| 80.00 | 82.21 |
| 90.00 | 88.699 |
37011; 1,1'-bicyclopentyl; 06809