1-fluoropentane

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational408.72kJ mol-1
Total (Trans. + Rot. + Vib.)418.64kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational85.12J mol-1 K-1
Total (Trans. + Rot. + Vib.)118.38J mol-1 K-1
Entropy
PropertyValueUnit
Translational164.88J mol-1 K-1
Rotational113.77J mol-1 K-1
Vibrational83.56J mol-1 K-1
Total (Trans. + Rot. + Vib.)362.20J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-319.15kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy0.00kJ mol-1
Polar Solvation Energy0.00kJ mol-1
Nonpolar Solvation Energy0.00kJ mol-1
Surface AreaÅ2
Charge of Molecule0
Dipole0.00Debye