1,2-dimethylbenzene

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational421.25kJ mol-1
Total (Trans. + Rot. + Vib.)431.17kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational95.81J mol-1 K-1
Total (Trans. + Rot. + Vib.)129.07J mol-1 K-1
Entropy
PropertyValueUnit
Translational166.92J mol-1 K-1
Rotational117.02J mol-1 K-1
Vibrational81.33J mol-1 K-1
Total (Trans. + Rot. + Vib.)365.26J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation22.83kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy4.38kJ mol-1
Polar Solvation Energy-6.08kJ mol-1
Nonpolar Solvation Energy10.45kJ mol-1
Surface Area114.61Å2
Charge of Molecule0
Dipole0.53Debye