Trifluoromethanol

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational85.20kJ mol-1
Total (Trans. + Rot. + Vib.)95.12kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational39.00J mol-1 K-1
Total (Trans. + Rot. + Vib.)72.26J mol-1 K-1
Entropy
PropertyValueUnit
Translational164.30J mol-1 K-1
Rotational104.72J mol-1 K-1
Vibrational25.45J mol-1 K-1
Total (Trans. + Rot. + Vib.)294.46J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-931.06kJ mol-1

Vibrational Frequencies


Vibration
Vectors
Balls

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy8.11kJ mol-1
Polar Solvation Energy-15.48kJ mol-1
Nonpolar Solvation Energy23.62kJ mol-1
Surface Area72.48Å2
Charge of Molecule0
Dipole2.01Debye