1,2-dichloroethyne

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational152.33kJ mol-1
Total (Trans. + Rot. + Vib.)162.25kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational39.92J mol-1 K-1
Total (Trans. + Rot. + Vib.)73.18J mol-1 K-1
Entropy
PropertyValueUnit
Translational165.92J mol-1 K-1
Rotational108.75J mol-1 K-1
Vibrational36.97J mol-1 K-1
Total (Trans. + Rot. + Vib.)311.64J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-103.16kJ mol-1

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