2-aminobenzoic acid

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational362.68kJ mol-1
Total (Trans. + Rot. + Vib.)372.60kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational114.08J mol-1 K-1
Total (Trans. + Rot. + Vib.)147.34J mol-1 K-1
Entropy
PropertyValueUnit
Translational170.11J mol-1 K-1
Rotational123.02J mol-1 K-1
Vibrational94.47J mol-1 K-1
Total (Trans. + Rot. + Vib.)387.60J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-282.99kJ mol-1

Molecular Orbitals


Vibrational Frequencies


Vibration
Vectors
Balls
  • 1 42.55 cm-1 View
  • 2 107.09 cm-1 View
  • 3 205.37 cm-1 View
  • 4 211.43 cm-1 View
  • 5 261.10 cm-1 View
  • 6 323.50 cm-1 View
  • 7 354.18 cm-1 View
  • 8 441.03 cm-1 View
  • 9 470.84 cm-1 View
  • 10 497.22 cm-1 View
  • 11 530.11 cm-1 View
  • 12 537.73 cm-1 View
  • 13 588.37 cm-1 View
  • 14 675.45 cm-1 View
  • 15 755.60 cm-1 View
  • 16 782.91 cm-1 View
  • 17 802.65 cm-1 View
  • 18 862.59 cm-1 View
  • 19 886.07 cm-1 View
  • 20 946.65 cm-1 View
  • 21 964.88 cm-1 View
  • 22 1009.91 cm-1 View
  • 23 1081.92 cm-1 View
  • 24 1112.39 cm-1 View
  • 25 1130.01 cm-1 View
  • 26 1164.45 cm-1 View
  • 27 1220.90 cm-1 View
  • 28 1228.33 cm-1 View
  • 29 1240.60 cm-1 View
  • 30 1329.81 cm-1 View
  • 31 1380.59 cm-1 View
  • 32 1456.21 cm-1 View
  • 33 1553.08 cm-1 View
  • 34 1603.67 cm-1 View
  • 35 1678.59 cm-1 View
  • 36 1771.36 cm-1 View
  • 37 1792.66 cm-1 View
  • 38 1970.21 cm-1 View
  • 39 3046.32 cm-1 View
  • 40 3050.60 cm-1 View
  • 41 3061.27 cm-1 View
  • 42 3077.24 cm-1 View
  • 43 3416.73 cm-1 View
  • 44 3531.60 cm-1 View
  • 45 3851.14 cm-1 View

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-11.68kJ mol-1
Polar Solvation Energy-24.17kJ mol-1
Nonpolar Solvation Energy12.50kJ mol-1
Surface Area125.82Å2
Charge of Molecule0
Dipole1.91Debye