3-hydroxybenzaldehyde

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational312.30kJ mol-1
Total (Trans. + Rot. + Vib.)322.22kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational95.36J mol-1 K-1
Total (Trans. + Rot. + Vib.)128.61J mol-1 K-1
Entropy
PropertyValueUnit
Translational168.66J mol-1 K-1
Rotational121.08J mol-1 K-1
Vibrational75.22J mol-1 K-1
Total (Trans. + Rot. + Vib.)364.96J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-230.54kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-7.49kJ mol-1
Polar Solvation Energy-23.45kJ mol-1
Nonpolar Solvation Energy15.97kJ mol-1
Surface Area109.64Å2
Charge of Molecule0
Dipole4.87Debye