2-hydroxybenzaldehyde

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational314.37kJ mol-1
Total (Trans. + Rot. + Vib.)324.29kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational90.14J mol-1 K-1
Total (Trans. + Rot. + Vib.)123.40J mol-1 K-1
Entropy
PropertyValueUnit
Translational168.66J mol-1 K-1
Rotational119.58J mol-1 K-1
Vibrational60.29J mol-1 K-1
Total (Trans. + Rot. + Vib.)348.52J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-244.67kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-9.10kJ mol-1
Polar Solvation Energy-15.99kJ mol-1
Nonpolar Solvation Energy6.90kJ mol-1
Surface Area112.18Å2
Charge of Molecule0
Dipole3.53Debye