Fluorobenzene

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational248.16kJ mol-1
Total (Trans. + Rot. + Vib.)258.07kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational58.87J mol-1 K-1
Total (Trans. + Rot. + Vib.)92.13J mol-1 K-1
Entropy
PropertyValueUnit
Translational165.68J mol-1 K-1
Rotational112.71J mol-1 K-1
Vibrational30.51J mol-1 K-1
Total (Trans. + Rot. + Vib.)308.90J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-84.56kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy5.68kJ mol-1
Polar Solvation Energy-7.83kJ mol-1
Nonpolar Solvation Energy13.50kJ mol-1
Surface Area96.64Å2
Charge of Molecule0
Dipole2.03Debye