Difluoromethane

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational82.77kJ mol-1
Total (Trans. + Rot. + Vib.)92.69kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational11.07J mol-1 K-1
Total (Trans. + Rot. + Vib.)44.33J mol-1 K-1
Entropy
PropertyValueUnit
Translational158.03J mol-1 K-1
Rotational90.72J mol-1 K-1
Vibrational3.87J mol-1 K-1
Total (Trans. + Rot. + Vib.)252.62J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-433.66kJ mol-1

Vibrational Frequencies


Vibration
Vectors
Balls

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy6.63kJ mol-1
Polar Solvation Energy-12.00kJ mol-1
Nonpolar Solvation Energy18.60kJ mol-1
Surface Area56.44Å2
Charge of Molecule0
Dipole2.03Debye