2-chloro-n-(2-chloroethyl)-n-ethylethanamine

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational502.20kJ mol-1
Total (Trans. + Rot. + Vib.)512.11kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational140.60J mol-1 K-1
Total (Trans. + Rot. + Vib.)173.86J mol-1 K-1
Entropy
PropertyValueUnit
Translational172.73J mol-1 K-1
Rotational131.52J mol-1 K-1
Vibrational149.21J mol-1 K-1
Total (Trans. + Rot. + Vib.)453.46J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-142.16kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy38.47kJ mol-1
Polar Solvation Energy-12.92kJ mol-1
Nonpolar Solvation Energy51.37kJ mol-1
Surface Area155.63Å2
Charge of Molecule0
Dipole1.71Debye