Chloromethanamine

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational144.44kJ mol-1
Total (Trans. + Rot. + Vib.)154.35kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational26.65J mol-1 K-1
Total (Trans. + Rot. + Vib.)59.90J mol-1 K-1
Entropy
PropertyValueUnit
Translational160.81J mol-1 K-1
Rotational97.65J mol-1 K-1
Vibrational14.79J mol-1 K-1
Total (Trans. + Rot. + Vib.)273.25J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-55.17kJ mol-1

Molecular Orbitals


Vibrational Frequencies


Vibration
Vectors
Balls
  • 1 291.01 cm-1 View
  • 2 358.83 cm-1 View
  • 3 608.29 cm-1 View
  • 4 852.15 cm-1 View
  • 5 1029.97 cm-1 View
  • 6 1031.08 cm-1 View
  • 7 1120.16 cm-1 View
  • 8 1165.33 cm-1 View
  • 9 1218.69 cm-1 View
  • 10 1359.38 cm-1 View
  • 11 1665.58 cm-1 View
  • 12 2992.97 cm-1 View
  • 13 3028.41 cm-1 View
  • 14 3399.93 cm-1 View
  • 15 3526.55 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