1,2-difluoroethene 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 Vibrational99.34kJ mol-1 Total (Trans. + Rot. + Vib.)109.26kJ mol-1 Heat Capacity at Constant Pressure PropertyValueUnit Translational20.79J mol-1 K-1 Rotational12.47J mol-1 K-1 Vibrational25.36J mol-1 K-1 Total (Trans. + Rot. + Vib.)58.62J mol-1 K-1 Entropy PropertyValueUnit Translational160.62J mol-1 K-1 Rotational98.15J mol-1 K-1 Vibrational14.09J mol-1 K-1 Total (Trans. + Rot. + Vib.)272.86J mol-1 K-1 Other Properties PropertyValueUnit Heat of Formation-298.93kJ mol-1 Calculate Calculate Calculate
