1,1,1,2-tetrabromoethane

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational107.60kJ mol-1
Total (Trans. + Rot. + Vib.)117.51kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational75.86J mol-1 K-1
Total (Trans. + Rot. + Vib.)109.12J mol-1 K-1
Entropy
PropertyValueUnit
Translational181.50J mol-1 K-1
Rotational133.16J mol-1 K-1
Vibrational107.87J mol-1 K-1
Total (Trans. + Rot. + Vib.)422.54J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation63.90kJ mol-1

Molecular Orbitals


Vibrational Frequencies


Vibration
Vectors
Balls

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy43.92kJ mol-1
Polar Solvation Energy-20.71kJ mol-1
Nonpolar Solvation Energy64.62kJ mol-1
Surface Area166.83Å2
Charge of Molecule0
Dipole1.55Debye