N,n-dimethylformamide

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational267.04kJ mol-1
Total (Trans. + Rot. + Vib.)276.96kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational64.39J mol-1 K-1
Total (Trans. + Rot. + Vib.)97.65J mol-1 K-1
Entropy
PropertyValueUnit
Translational162.26J mol-1 K-1
Rotational106.78J mol-1 K-1
Vibrational56.63J mol-1 K-1
Total (Trans. + Rot. + Vib.)325.67J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-186.46kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-6.02kJ mol-1
Polar Solvation Energy-20.60kJ mol-1
Nonpolar Solvation Energy14.55kJ mol-1
Surface Area88.07Å2
Charge of Molecule0
Dipole3.87Debye