2-chloro-1,1-difluoroethene

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational80.56kJ mol-1
Total (Trans. + Rot. + Vib.)90.47kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational37.88J mol-1 K-1
Total (Trans. + Rot. + Vib.)71.14J mol-1 K-1
Entropy
PropertyValueUnit
Translational165.92J mol-1 K-1
Rotational110.12J mol-1 K-1
Vibrational27.43J mol-1 K-1
Total (Trans. + Rot. + Vib.)303.48J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-350.21kJ mol-1

Molecular Orbitals


Vibrational Frequencies


Vibration
Vectors
Balls

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy26.01kJ mol-1
Polar Solvation Energy-6.32kJ mol-1
Nonpolar Solvation Energy32.35kJ mol-1
Surface Area89.96Å2
Charge of Molecule0
Dipole1.61Debye