1-bromo-1-chloroethene

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational89.84kJ mol-1
Total (Trans. + Rot. + Vib.)99.75kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational36.63J mol-1 K-1
Total (Trans. + Rot. + Vib.)69.89J mol-1 K-1
Entropy
PropertyValueUnit
Translational170.37J mol-1 K-1
Rotational112.38J mol-1 K-1
Vibrational24.42J mol-1 K-1
Total (Trans. + Rot. + Vib.)307.17J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation72.51kJ mol-1

Molecular Orbitals


Vibrational Frequencies


Vibration
Vectors
Balls

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