Chloroethene

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational111.03kJ mol-1
Total (Trans. + Rot. + Vib.)120.94kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational21.11J mol-1 K-1
Total (Trans. + Rot. + Vib.)54.37J mol-1 K-1
Entropy
PropertyValueUnit
Translational160.22J mol-1 K-1
Rotational94.60J mol-1 K-1
Vibrational9.19J mol-1 K-1
Total (Trans. + Rot. + Vib.)264.01J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation40.66kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy16.95kJ mol-1
Polar Solvation Energy-4.01kJ mol-1
Nonpolar Solvation Energy20.98kJ mol-1
Surface Area79.56Å2
Charge of Molecule0
Dipole1.22Debye