1,4-dimethylbenzene

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational419.59kJ mol-1
Total (Trans. + Rot. + Vib.)429.51kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational98.06J mol-1 K-1
Total (Trans. + Rot. + Vib.)131.32J mol-1 K-1
Entropy
PropertyValueUnit
Translational166.92J mol-1 K-1
Rotational116.96J mol-1 K-1
Vibrational86.24J mol-1 K-1
Total (Trans. + Rot. + Vib.)370.11J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation19.98kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy5.85kJ mol-1
Polar Solvation Energy-5.95kJ mol-1
Nonpolar Solvation Energy11.79kJ mol-1
Surface Area115.29Å2
Charge of Molecule0
Dipole0.07Debye