Chloromethylsulfanylethane

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational256.37kJ mol-1
Total (Trans. + Rot. + Vib.)266.29kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational72.53J mol-1 K-1
Total (Trans. + Rot. + Vib.)105.79J mol-1 K-1
Entropy
PropertyValueUnit
Translational167.37J mol-1 K-1
Rotational115.59J mol-1 K-1
Vibrational80.93J mol-1 K-1
Total (Trans. + Rot. + Vib.)363.89J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-59.02kJ 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