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): Liquid
- Substances:
Data
| T (K) | Cpsat (J mol-1 K-1) |
| 237.82 | 210.18 |
| 320.00 | 251.11 |
| 340.00 | 262.83 |
| 360.00 | 274.85 |
| 380.00 | 287.22 |
| 400.00 | 299.69 |
| 240.00 | 211.02 |
| 250.00 | 215.09 |
| 260.00 | 219.43 |
| 270.00 | 224.11 |
| 280.00 | 228.97 |
| 290.00 | 234.26 |
| 298.15 | 238.69 |
| 300.00 | 239.71 |
37011; 1,1'-bicyclopentyl; 06809