(z)-prop-1-ene-1,2,3-triol

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational260.41kJ mol-1
Total (Trans. + Rot. + Vib.)270.33kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational78.07J mol-1 K-1
Total (Trans. + Rot. + Vib.)111.33J mol-1 K-1
Entropy
PropertyValueUnit
Translational164.87J mol-1 K-1
Rotational112.18J mol-1 K-1
Vibrational67.61J mol-1 K-1
Total (Trans. + Rot. + Vib.)344.66J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-522.40kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-8.34kJ mol-1
Polar Solvation Energy-18.91kJ mol-1
Nonpolar Solvation Energy10.58kJ mol-1
Surface Area96.49Å2
Charge of Molecule0
Dipole1.20Debye