1-fluoropropa-1,2-diene

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational130.71kJ mol-1
Total (Trans. + Rot. + Vib.)140.63kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational31.46J mol-1 K-1
Total (Trans. + Rot. + Vib.)64.72J mol-1 K-1
Entropy
PropertyValueUnit
Translational159.39J mol-1 K-1
Rotational98.26J mol-1 K-1
Vibrational18.53J mol-1 K-1
Total (Trans. + Rot. + Vib.)276.18J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation23.56kJ mol-1

Molecular Orbitals


Vibrational Frequencies


Vibration
Vectors
Balls
  • 1 238.75 cm-1 View
  • 2 333.37 cm-1 View
  • 3 594.72 cm-1 View
  • 4 649.79 cm-1 View
  • 5 853.58 cm-1 View
  • 6 930.03 cm-1 View
  • 7 1006.58 cm-1 View
  • 8 1056.22 cm-1 View
  • 9 1142.39 cm-1 View
  • 10 1313.80 cm-1 View
  • 11 1617.27 cm-1 View
  • 12 2260.75 cm-1 View
  • 13 3015.64 cm-1 View
  • 14 3111.12 cm-1 View
  • 15 3117.86 cm-1 View

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy8.42kJ mol-1
Polar Solvation Energy-7.89kJ mol-1
Nonpolar Solvation Energy16.30kJ mol-1
Surface Area71.27Å2
Charge of Molecule0
Dipole2.04Debye