1-chloropentane

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational404.71kJ mol-1
Total (Trans. + Rot. + Vib.)414.62kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational89.42J mol-1 K-1
Total (Trans. + Rot. + Vib.)122.68J mol-1 K-1
Entropy
PropertyValueUnit
Translational166.91J mol-1 K-1
Rotational116.86J mol-1 K-1
Vibrational90.24J mol-1 K-1
Total (Trans. + Rot. + Vib.)374.01J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-159.76kJ mol-1

Molecular Orbitals


Vibrational Frequencies


Vibration
Vectors
Balls
  • 1 55.55 cm-1 View
  • 2 93.49 cm-1 View
  • 3 114.11 cm-1 View
  • 4 137.68 cm-1 View
  • 5 199.02 cm-1 View
  • 6 272.34 cm-1 View
  • 7 376.90 cm-1 View
  • 8 478.34 cm-1 View
  • 9 718.93 cm-1 View
  • 10 761.92 cm-1 View
  • 11 801.02 cm-1 View
  • 12 878.58 cm-1 View
  • 13 959.42 cm-1 View
  • 14 963.24 cm-1 View
  • 15 1043.26 cm-1 View
  • 16 1100.58 cm-1 View
  • 17 1120.22 cm-1 View
  • 18 1127.66 cm-1 View
  • 19 1128.50 cm-1 View
  • 20 1142.57 cm-1 View
  • 21 1151.30 cm-1 View
  • 22 1154.05 cm-1 View
  • 23 1158.76 cm-1 View
  • 24 1206.01 cm-1 View
  • 25 1258.80 cm-1 View
  • 26 1336.79 cm-1 View
  • 27 1372.55 cm-1 View
  • 28 1383.59 cm-1 View
  • 29 1406.02 cm-1 View
  • 30 1408.82 cm-1 View
  • 31 1411.49 cm-1 View
  • 32 1411.80 cm-1 View
  • 33 1422.65 cm-1 View
  • 34 1434.79 cm-1 View
  • 35 2941.68 cm-1 View
  • 36 2954.34 cm-1 View
  • 37 2960.37 cm-1 View
  • 38 3003.69 cm-1 View
  • 39 3028.59 cm-1 View
  • 40 3034.17 cm-1 View
  • 41 3035.36 cm-1 View
  • 42 3060.58 cm-1 View
  • 43 3078.62 cm-1 View
  • 44 3085.12 cm-1 View
  • 45 3181.85 cm-1 View

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy0.00kJ mol-1
Polar Solvation Energy0.00kJ mol-1
Nonpolar Solvation Energy0.00kJ mol-1
Surface AreaÅ2
Charge of Molecule0
Dipole0.00Debye