1,1-difluoroethene

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational100.83kJ mol-1
Total (Trans. + Rot. + Vib.)110.74kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational24.66J mol-1 K-1
Total (Trans. + Rot. + Vib.)57.92J mol-1 K-1
Entropy
PropertyValueUnit
Translational160.62J mol-1 K-1
Rotational99.71J mol-1 K-1
Vibrational10.88J mol-1 K-1
Total (Trans. + Rot. + Vib.)271.20J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-332.92kJ mol-1

Molecular Orbitals


Vibrational Frequencies


Vibration
Vectors
Balls

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy0.00kJ mol-1
Polar Solvation Energy0.00kJ mol-1
Nonpolar Solvation Energy0.00kJ mol-1
Surface AreaÅ2
Charge of Molecule0
Dipole0.00Debye