Phosphono dihydrogen phosphate

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational207.28kJ mol-1
Total (Trans. + Rot. + Vib.)217.20kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational153.79J mol-1 K-1
Total (Trans. + Rot. + Vib.)187.04J mol-1 K-1
Entropy
PropertyValueUnit
Translational173.37J mol-1 K-1
Rotational126.18J mol-1 K-1
Vibrational177.71J mol-1 K-1
Total (Trans. + Rot. + Vib.)477.25J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-2031.36kJ mol-1

Molecular Orbitals


Vibrational Frequencies


Vibration
Vectors
Balls

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-70.13kJ mol-1
Polar Solvation Energy-81.20kJ mol-1
Nonpolar Solvation Energy11.08kJ mol-1
Surface Area129.08Å2
Charge of Molecule0
Dipole2.12Debye