Chlorobenzene

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational242.96kJ mol-1
Total (Trans. + Rot. + Vib.)252.88kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational64.23J mol-1 K-1
Total (Trans. + Rot. + Vib.)97.49J mol-1 K-1
Entropy
PropertyValueUnit
Translational167.59J mol-1 K-1
Rotational115.99J mol-1 K-1
Vibrational37.67J mol-1 K-1
Total (Trans. + Rot. + Vib.)321.26J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation69.68kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy14.27kJ mol-1
Polar Solvation Energy-6.06kJ mol-1
Nonpolar Solvation Energy20.31kJ mol-1
Surface Area116.39Å2
Charge of Molecule0
Dipole1.33Debye