(1s,2r)-1,2-dimethylcyclohexane
Molecule Viewer
Thermodynamics at 298.15 K and standard pressure
Enthalpy | ||
Property | Value | Unit |
Translational | 6.20 | kJ mol-1 |
Rotational | 3.72 | kJ mol-1 |
Vibrational | 598.88 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 608.80 | kJ mol-1 |
Heat Capacity at Constant Pressure | ||
Property | Value | Unit |
Translational | 20.79 | J mol-1 K-1 |
Rotational | 12.47 | J mol-1 K-1 |
Vibrational | 117.70 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 150.96 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 167.61 | J mol-1 K-1 |
Rotational | 117.98 | J mol-1 K-1 |
Vibrational | 84.48 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 370.06 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | -168.45 | kJ mol-1 |
Aqueous Solvation Energy at 298.15 K
Surface |
|
Dipole |
|
Translucent Molecule |
|
Property | Value | Unit |
Total Solvation Energy | 21.21 | kJ mol-1 |
Polar Solvation Energy | -0.76 | kJ mol-1 |
Nonpolar Solvation Energy | 21.99 | kJ mol-1 |
Surface Area | 113.86 | Å2 |
Charge of Molecule | 0 | |
Dipole | 0.02 | Debye |