Benzene-1,2-diol

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational298.31kJ mol-1
Total (Trans. + Rot. + Vib.)308.23kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational86.67J mol-1 K-1
Total (Trans. + Rot. + Vib.)119.93J mol-1 K-1
Entropy
PropertyValueUnit
Translational167.37J mol-1 K-1
Rotational116.58J mol-1 K-1
Vibrational59.15J mol-1 K-1
Total (Trans. + Rot. + Vib.)343.10J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-264.14kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-8.60kJ mol-1
Polar Solvation Energy-22.75kJ mol-1
Nonpolar Solvation Energy14.17kJ mol-1
Surface Area98.50Å2
Charge of Molecule0
Dipole1.92Debye