Benzene-1,2,3-triol

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational314.04kJ mol-1
Total (Trans. + Rot. + Vib.)323.96kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational97.18J mol-1 K-1
Total (Trans. + Rot. + Vib.)130.44J mol-1 K-1
Entropy
PropertyValueUnit
Translational169.07J mol-1 K-1
Rotational120.16J mol-1 K-1
Vibrational70.93J mol-1 K-1
Total (Trans. + Rot. + Vib.)360.15J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-445.46kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-15.62kJ mol-1
Polar Solvation Energy-22.82kJ mol-1
Nonpolar Solvation Energy7.19kJ mol-1
Surface Area112.54Å2
Charge of Molecule0
Dipole2.28Debye