(2r)-2-amino-3-methylbutanoic acid

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational445.72kJ mol-1
Total (Trans. + Rot. + Vib.)455.64kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational119.56J mol-1 K-1
Total (Trans. + Rot. + Vib.)152.82J mol-1 K-1
Entropy
PropertyValueUnit
Translational168.15J mol-1 K-1
Rotational119.32J mol-1 K-1
Vibrational107.77J mol-1 K-1
Total (Trans. + Rot. + Vib.)395.24J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-459.84kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-1.48kJ mol-1
Polar Solvation Energy-23.22kJ mol-1
Nonpolar Solvation Energy21.78kJ mol-1
Surface Area117.52Å2
Charge of Molecule0
Dipole2.56Debye