1,4-dichlorobenzene

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational222.07kJ mol-1
Total (Trans. + Rot. + Vib.)231.99kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational79.79J mol-1 K-1
Total (Trans. + Rot. + Vib.)113.04J mol-1 K-1
Entropy
PropertyValueUnit
Translational170.90J mol-1 K-1
Rotational122.52J mol-1 K-1
Vibrational57.87J mol-1 K-1
Total (Trans. + Rot. + Vib.)351.29J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation42.27kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy26.48kJ mol-1
Polar Solvation Energy-6.16kJ mol-1
Nonpolar Solvation Energy32.65kJ mol-1
Surface Area142.49Å2
Charge of Molecule0
Dipole0.00Debye