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
Vibrational75.68J 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
Vibrational67.94J mol-1 K-1
Total (Trans. + Rot. + Vib.)338.88J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-91.56kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy9.57kJ mol-1
Polar Solvation Energy-8.98kJ mol-1
Nonpolar Solvation Energy18.56kJ mol-1
Surface Area86.92Å2
Charge of Molecule0
Dipole1.54Debye