1-fluoro-2,2-dimethylpropane 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 Vibrational410.43kJ mol-1 Total (Trans. + Rot. + Vib.)420.34kJ mol-1 Heat Capacity at Constant Pressure PropertyValueUnit Translational20.79J mol-1 K-1 Rotational12.47J mol-1 K-1 Vibrational90.59J mol-1 K-1 Total (Trans. + Rot. + Vib.)123.85J mol-1 K-1 Entropy PropertyValueUnit Translational164.88J mol-1 K-1 Rotational112.18J mol-1 K-1 Vibrational71.41J mol-1 K-1 Total (Trans. + Rot. + Vib.)348.47J mol-1 K-1 Other Properties PropertyValueUnit Heat of Formation-322.05kJ mol-1 Calculate Calculate Calculate
