Cyclobutane

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational293.13kJ mol-1
Total (Trans. + Rot. + Vib.)303.04kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational34.14J mol-1 K-1
Total (Trans. + Rot. + Vib.)67.40J mol-1 K-1
Entropy
PropertyValueUnit
Translational158.96J mol-1 K-1
Rotational98.85J mol-1 K-1
Vibrational15.68J mol-1 K-1
Total (Trans. + Rot. + Vib.)273.50J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-15.81kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy12.79kJ mol-1
Polar Solvation Energy-0.89kJ mol-1
Nonpolar Solvation Energy13.67kJ mol-1
Surface Area74.31Å2
Charge of Molecule0
Dipole0.00Debye