Benzene-1,2,3-triol
Molecule Viewer
Thermodynamics at 298.15 K and standard pressure
Enthalpy | ||
Property | Value | Unit |
Translational | 6.20 | kJ mol-1 |
Rotational | 3.72 | kJ mol-1 |
Vibrational | 314.04 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 323.96 | kJ mol-1 |
Heat Capacity at Constant Pressure | ||
Property | Value | Unit |
Translational | 20.79 | J mol-1 K-1 |
Rotational | 12.47 | J mol-1 K-1 |
Vibrational | 97.18 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 130.44 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 169.07 | J mol-1 K-1 |
Rotational | 120.16 | J mol-1 K-1 |
Vibrational | 70.93 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 360.15 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | -445.46 | kJ mol-1 |
Aqueous Solvation Energy at 298.15 K
Surface |
|
Dipole |
|
Translucent Molecule |
|
Property | Value | Unit |
Total Solvation Energy | -15.62 | kJ mol-1 |
Polar Solvation Energy | -22.82 | kJ mol-1 |
Nonpolar Solvation Energy | 7.19 | kJ mol-1 |
Surface Area | 112.54 | Å2 |
Charge of Molecule | 0 | |
Dipole | 2.28 | Debye |