1,1-dichloroethene

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational90.18kJ mol-1
Total (Trans. + Rot. + Vib.)100.10kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational35.34J mol-1 K-1
Total (Trans. + Rot. + Vib.)68.59J mol-1 K-1
Entropy
PropertyValueUnit
Translational165.66J mol-1 K-1
Rotational108.76J mol-1 K-1
Vibrational20.37J mol-1 K-1
Total (Trans. + Rot. + Vib.)294.79J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation12.99kJ mol-1

Vibrational Frequencies


Vibration
Vectors
Balls

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy28.98kJ mol-1
Polar Solvation Energy-3.99kJ mol-1
Nonpolar Solvation Energy32.94kJ mol-1
Surface Area104.18Å2
Charge of Molecule0
Dipole1.13Debye