Tetrahydroxyphosphanium

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational132.34kJ mol-1
Total (Trans. + Rot. + Vib.)142.25kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational73.26J mol-1 K-1
Total (Trans. + Rot. + Vib.)106.52J mol-1 K-1
Entropy
PropertyValueUnit
Translational165.92J mol-1 K-1
Rotational108.27J mol-1 K-1
Vibrational64.55J mol-1 K-1
Total (Trans. + Rot. + Vib.)338.75J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-1127.41kJ mol-1

Vibrational Frequencies


Vibration
Vectors
Balls

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-48.01kJ mol-1
Polar Solvation Energy-50.11kJ mol-1
Nonpolar Solvation Energy2.09kJ mol-1
Surface Area89.00Å2
Charge of Molecule0
Dipole1.88Debye