(z)-1,2-dichloroethene

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational90.82kJ mol-1
Total (Trans. + Rot. + Vib.)100.74kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational32.69J mol-1 K-1
Total (Trans. + Rot. + Vib.)65.95J mol-1 K-1
Entropy
PropertyValueUnit
Translational165.66J mol-1 K-1
Rotational108.39J mol-1 K-1
Vibrational22.22J mol-1 K-1
Total (Trans. + Rot. + Vib.)296.27J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation16.68kJ mol-1

Molecular Orbitals


Vibrational Frequencies


Vibration
Vectors
Balls

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy27.28kJ mol-1
Polar Solvation Energy-5.75kJ mol-1
Nonpolar Solvation Energy33.06kJ mol-1
Surface Area101.32Å2
Charge of Molecule0
Dipole1.45Debye