2-fluoropropane

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational255.94kJ mol-1
Total (Trans. + Rot. + Vib.)265.86kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational46.25J mol-1 K-1
Total (Trans. + Rot. + Vib.)79.51J mol-1 K-1
Entropy
PropertyValueUnit
Translational160.23J mol-1 K-1
Rotational102.03J mol-1 K-1
Vibrational32.24J mol-1 K-1
Total (Trans. + Rot. + Vib.)294.50J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-279.21kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy9.61kJ mol-1
Polar Solvation Energy-8.24kJ mol-1
Nonpolar Solvation Energy17.89kJ mol-1
Surface Area79.34Å2
Charge of Molecule0
Dipole1.94Debye