N-phenylacetamide

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational417.71kJ mol-1
Total (Trans. + Rot. + Vib.)427.62kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational120.82J mol-1 K-1
Total (Trans. + Rot. + Vib.)154.08J mol-1 K-1
Entropy
PropertyValueUnit
Translational169.93J mol-1 K-1
Rotational123.67J mol-1 K-1
Vibrational116.93J mol-1 K-1
Total (Trans. + Rot. + Vib.)410.52J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-80.97kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-8.28kJ mol-1
Polar Solvation Energy-24.39kJ mol-1
Nonpolar Solvation Energy16.13kJ mol-1
Surface Area132.34Å2
Charge of Molecule0
Dipole4.33Debye