Tetrahydroxyphosphanium

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational132.52kJ mol-1
Total (Trans. + Rot. + Vib.)142.43kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational73.19J mol-1 K-1
Total (Trans. + Rot. + Vib.)106.45J mol-1 K-1
Entropy
PropertyValueUnit
Translational165.92J mol-1 K-1
Rotational108.26J mol-1 K-1
Vibrational64.32J mol-1 K-1
Total (Trans. + Rot. + Vib.)338.50J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-1128.62kJ mol-1

Molecular Orbitals


Vibrational Frequencies


Vibration
Vectors
Balls

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-43.45kJ mol-1
Polar Solvation Energy-47.03kJ mol-1
Nonpolar Solvation Energy3.59kJ mol-1
Surface Area87.05Å2
Charge of Molecule0
Dipole4.22Debye