benzene n-ethylidenehydroxylamine

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational471.61kJ mol-1
Total (Trans. + Rot. + Vib.)481.53kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational134.20J mol-1 K-1
Total (Trans. + Rot. + Vib.)167.46J mol-1 K-1
Entropy
PropertyValueUnit
Translational170.11J mol-1 K-1
Rotational129.44J mol-1 K-1
Vibrational173.73J mol-1 K-1
Total (Trans. + Rot. + Vib.)473.29J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation81.97kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy16.77kJ mol-1
Polar Solvation Energy-15.10kJ mol-1
Nonpolar Solvation Energy31.89kJ mol-1
Surface Area138.34Å2
Charge of Molecule0
Dipole1.04Debye