Trifluoromethanol

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational85.21kJ mol-1
Total (Trans. + Rot. + Vib.)95.13kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational38.97J mol-1 K-1
Total (Trans. + Rot. + Vib.)72.23J mol-1 K-1
Entropy
PropertyValueUnit
Translational164.30J mol-1 K-1
Rotational104.72J mol-1 K-1
Vibrational25.34J mol-1 K-1
Total (Trans. + Rot. + Vib.)294.36J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-931.04kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy10.43kJ mol-1
Polar Solvation Energy-14.39kJ mol-1
Nonpolar Solvation Energy24.87kJ mol-1
Surface Area68.06Å2
Charge of Molecule0
Dipole2.00Debye