(1s,2r)-1,2-dimethylcyclohexane

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational598.88kJ mol-1
Total (Trans. + Rot. + Vib.)608.80kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational117.70J mol-1 K-1
Total (Trans. + Rot. + Vib.)150.96J mol-1 K-1
Entropy
PropertyValueUnit
Translational167.61J mol-1 K-1
Rotational117.98J mol-1 K-1
Vibrational84.48J mol-1 K-1
Total (Trans. + Rot. + Vib.)370.06J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-168.45kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy21.21kJ mol-1
Polar Solvation Energy-0.76kJ mol-1
Nonpolar Solvation Energy21.99kJ mol-1
Surface Area113.86Å2
Charge of Molecule0
Dipole0.02Debye