(z)-1-chloroprop-1-en-2-ol

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational207.58kJ mol-1
Total (Trans. + Rot. + Vib.)217.50kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational59.18J mol-1 K-1
Total (Trans. + Rot. + Vib.)92.44J mol-1 K-1
Entropy
PropertyValueUnit
Translational165.14J mol-1 K-1
Rotational110.41J mol-1 K-1
Vibrational48.70J mol-1 K-1
Total (Trans. + Rot. + Vib.)324.25J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-195.76kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy17.00kJ mol-1
Polar Solvation Energy-8.33kJ mol-1
Nonpolar Solvation Energy25.29kJ mol-1
Surface Area97.02Å2
Charge of Molecule0
Dipole0.79Debye