Trifluoromethylbenzene

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational292.23kJ mol-1
Total (Trans. + Rot. + Vib.)302.15kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational99.26J mol-1 K-1
Total (Trans. + Rot. + Vib.)132.52J mol-1 K-1
Entropy
PropertyValueUnit
Translational170.90J mol-1 K-1
Rotational123.09J mol-1 K-1
Vibrational85.62J mol-1 K-1
Total (Trans. + Rot. + Vib.)379.62J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-564.16kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy14.04kJ mol-1
Polar Solvation Energy-11.43kJ mol-1
Nonpolar Solvation Energy25.50kJ mol-1
Surface Area117.97Å2
Charge of Molecule0
Dipole3.68Debye