Trifluorophosphane

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational23.04kJ mol-1
Total (Trans. + Rot. + Vib.)32.96kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational30.27J mol-1 K-1
Total (Trans. + Rot. + Vib.)63.53J mol-1 K-1
Entropy
PropertyValueUnit
Translational164.58J mol-1 K-1
Rotational102.28J mol-1 K-1
Vibrational22.49J mol-1 K-1
Total (Trans. + Rot. + Vib.)289.34J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-1054.07kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy3.27kJ mol-1
Polar Solvation Energy-16.13kJ mol-1
Nonpolar Solvation Energy19.40kJ mol-1
Surface Area73.76Å2
Charge of Molecule0
Dipole2.46Debye