1,3-dimethylbenzene hydrogen hydrogen

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational459.10kJ mol-1
Total (Trans. + Rot. + Vib.)469.02kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational137.84J mol-1 K-1
Total (Trans. + Rot. + Vib.)171.09J mol-1 K-1
Entropy
PropertyValueUnit
Translational167.15J mol-1 K-1
Rotational118.80J mol-1 K-1
Vibrational155.48J mol-1 K-1
Total (Trans. + Rot. + Vib.)441.43J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-40.46kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy22.51kJ mol-1
Polar Solvation Energy-5.93kJ mol-1
Nonpolar Solvation Energy28.42kJ mol-1
Surface Area115.40Å2
Charge of Molecule0
Dipole0.29Debye