N,n-dihydroxybenzene-1,4-diamine

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational325.56kJ mol-1
Total (Trans. + Rot. + Vib.)335.47kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational101.92J mol-1 K-1
Total (Trans. + Rot. + Vib.)135.18J mol-1 K-1
Entropy
PropertyValueUnit
Translational170.20J mol-1 K-1
Rotational123.03J mol-1 K-1
Vibrational84.87J mol-1 K-1
Total (Trans. + Rot. + Vib.)378.10J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation52.83kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-35.78kJ mol-1
Polar Solvation Energy-44.10kJ mol-1
Nonpolar Solvation Energy8.32kJ mol-1
Surface Area127.54Å2
Charge of Molecule0
Dipole9.70Debye