Fluoromethane

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational100.77kJ mol-1
Total (Trans. + Rot. + Vib.)110.69kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational5.15J mol-1 K-1
Total (Trans. + Rot. + Vib.)38.41J mol-1 K-1
Entropy
PropertyValueUnit
Translational152.73J mol-1 K-1
Rotational77.82J mol-1 K-1
Vibrational1.12J mol-1 K-1
Total (Trans. + Rot. + Vib.)231.68J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-224.88kJ mol-1

Molecular Orbitals


Vibrational Frequencies


Vibration
Vectors
Balls
  • 1 1017.85 cm-1 View
  • 2 1017.85 cm-1 View
  • 3 1202.76 cm-1 View
  • 4 1356.78 cm-1 View
  • 5 1356.78 cm-1 View
  • 6 1533.81 cm-1 View
  • 7 3087.13 cm-1 View
  • 8 3087.13 cm-1 View
  • 9 3140.73 cm-1 View

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy4.43kJ mol-1
Polar Solvation Energy-7.28kJ mol-1
Nonpolar Solvation Energy11.70kJ mol-1
Surface Area50.84Å2
Charge of Molecule0
Dipole1.60Debye