1,1,1,3,3,3-hexafluoropropan-2-one

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational126.51kJ mol-1
Total (Trans. + Rot. + Vib.)136.43kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational98.46J mol-1 K-1
Total (Trans. + Rot. + Vib.)131.71J mol-1 K-1
Entropy
PropertyValueUnit
Translational172.50J mol-1 K-1
Rotational123.47J mol-1 K-1
Vibrational99.80J mol-1 K-1
Total (Trans. + Rot. + Vib.)395.76J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-1422.13kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy32.05kJ mol-1
Polar Solvation Energy-11.25kJ mol-1
Nonpolar Solvation Energy43.35kJ mol-1
Surface Area108.33Å2
Charge of Molecule0
Dipole0.50Debye