1,1-dichloroethane

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational151.74kJ mol-1
Total (Trans. + Rot. + Vib.)161.65kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational43.83J mol-1 K-1
Total (Trans. + Rot. + Vib.)77.09J mol-1 K-1
Entropy
PropertyValueUnit
Translational165.92J mol-1 K-1
Rotational109.83J mol-1 K-1
Vibrational32.28J mol-1 K-1
Total (Trans. + Rot. + Vib.)308.03J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-110.87kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy0.00kJ mol-1
Polar Solvation Energy0.00kJ mol-1
Nonpolar Solvation Energy0.00kJ mol-1
Surface AreaÅ2
Charge of Molecule0
Dipole0.00Debye