fluoromethane

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational79.52kJ mol-1
Total (Trans. + Rot. + Vib.)89.43kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational47.32J mol-1 K-1
Total (Trans. + Rot. + Vib.)80.57J mol-1 K-1
Entropy
PropertyValueUnit
Translational164.44J mol-1 K-1
Rotational105.84J mol-1 K-1
Vibrational49.91J mol-1 K-1
Total (Trans. + Rot. + Vib.)320.19J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation844.48kJ 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 Molecule1
Dipole0.00Debye