3-(carboxymethylamino)propanoic acid

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational411.63kJ mol-1
Total (Trans. + Rot. + Vib.)421.55kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational136.66J mol-1 K-1
Total (Trans. + Rot. + Vib.)169.92J mol-1 K-1
Entropy
PropertyValueUnit
Translational170.99J mol-1 K-1
Rotational127.68J mol-1 K-1
Vibrational164.93J mol-1 K-1
Total (Trans. + Rot. + Vib.)463.60J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-793.58kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-17.79kJ mol-1
Polar Solvation Energy-39.83kJ mol-1
Nonpolar Solvation Energy22.07kJ mol-1
Surface Area140.90Å2
Charge of Molecule0
Dipole0.35Debye