(z)-1,1,1-trifluorobut-2-ene Molecule Thermodynamics Molecular Orbitals Vibrational Frequencies Polarity and Solvation Molecule Viewer Jmol._Canvas2D (JSmol) "jmol_intro"[x] Thermodynamics at 298.15 K and standard pressure Enthalpy PropertyValueUnit Translational6.20kJ mol-1 Rotational3.72kJ mol-1 Vibrational235.65kJ mol-1 Total (Trans. + Rot. + Vib.)245.57kJ mol-1 Heat Capacity at Constant Pressure PropertyValueUnit Translational20.79J mol-1 K-1 Rotational12.47J mol-1 K-1 Vibrational69.11J mol-1 K-1 Total (Trans. + Rot. + Vib.)102.36J mol-1 K-1 Entropy PropertyValueUnit Translational167.37J mol-1 K-1 Rotational114.76J mol-1 K-1 Vibrational50.89J mol-1 K-1 Total (Trans. + Rot. + Vib.)333.03J mol-1 K-1 Other Properties PropertyValueUnit Heat of Formation-637.50kJ mol-1 Calculate Calculate Calculate
