Dichloro-trifluorophosphorane

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational42.51kJ mol-1
Total (Trans. + Rot. + Vib.)52.43kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational68.07J mol-1 K-1
Total (Trans. + Rot. + Vib.)101.33J mol-1 K-1
Entropy
PropertyValueUnit
Translational171.88J mol-1 K-1
Rotational118.48J mol-1 K-1
Vibrational61.36J mol-1 K-1
Total (Trans. + Rot. + Vib.)351.72J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-1154.26kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy13.56kJ mol-1
Polar Solvation Energy-29.66kJ mol-1
Nonpolar Solvation Energy43.18kJ mol-1
Surface Area113.90Å2
Charge of Molecule0
Dipole3.82Debye