Dichloromethanediamine

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational170.67kJ mol-1
Total (Trans. + Rot. + Vib.)180.59kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational65.35J mol-1 K-1
Total (Trans. + Rot. + Vib.)98.61J mol-1 K-1
Entropy
PropertyValueUnit
Translational167.81J mol-1 K-1
Rotational113.54J mol-1 K-1
Vibrational51.78J mol-1 K-1
Total (Trans. + Rot. + Vib.)333.13J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-85.00kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy19.07kJ mol-1
Polar Solvation Energy-17.72kJ mol-1
Nonpolar Solvation Energy36.78kJ mol-1
Surface Area114.59Å2
Charge of Molecule0
Dipole2.60Debye