Butan-1-amine

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational397.37kJ mol-1
Total (Trans. + Rot. + Vib.)407.29kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational75.69J mol-1 K-1
Total (Trans. + Rot. + Vib.)108.94J mol-1 K-1
Entropy
PropertyValueUnit
Translational162.27J mol-1 K-1
Rotational108.67J mol-1 K-1
Vibrational67.99J mol-1 K-1
Total (Trans. + Rot. + Vib.)338.93J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-91.53kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy7.30kJ mol-1
Polar Solvation Energy-9.25kJ mol-1
Nonpolar Solvation Energy16.55kJ mol-1
Surface Area104.57Å2
Charge of Molecule0
Dipole1.55Debye