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
Vibrational315.28kJ mol-1
Total (Trans. + Rot. + Vib.)325.20kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational106.43J mol-1 K-1
Total (Trans. + Rot. + Vib.)139.69J mol-1 K-1
Entropy
PropertyValueUnit
Translational169.07J mol-1 K-1
Rotational120.13J mol-1 K-1
Vibrational86.30J mol-1 K-1
Total (Trans. + Rot. + Vib.)375.49J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-454.92kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-10.59kJ mol-1
Polar Solvation Energy-17.82kJ mol-1
Nonpolar Solvation Energy7.23kJ mol-1
Surface Area113.47Å2
Charge of Molecule0
Dipole2.88Debye