2-hydroxybenzamide
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 | 362.94 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 372.86 | 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 | 112.35 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 145.61 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 170.11 | J mol-1 K-1 |
| Rotational | 122.90 | J mol-1 K-1 |
| Vibrational | 89.43 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 382.44 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | -239.46 | kJ mol-1 |
Molecular Orbitals
- 1 -552.96 eV View
- 2 -549.46 eV View
- 3 -416.44 eV View
- 4 -302.99 eV View
- 5 -302.46 eV View
- 6 -300.72 eV View
- 7 -300.57 eV View
- 8 -300.48 eV View
- 9 -300.36 eV View
- 10 -300.15 eV View
- 11 -36.88 eV View
- 12 -35.08 eV View
- 13 -30.01 eV View
- 14 -29.78 eV View
- 15 -26.67 eV View
- 16 -25.99 eV View
- 17 -22.11 eV View
- 18 -21.39 eV View
- 19 -19.52 eV View
- 20 -18.47 eV View
- 21 -17.29 eV View
- 22 -17.16 eV View
- 23 -15.90 eV View
- 24 -15.47 eV View
- 25 -14.86 eV View
- 26 -14.68 eV View
- 27 -13.60 eV View
- 28 -13.16 eV View
- 29 -12.98 eV View
- 30 -12.30 eV View
- 31 -11.63 eV View
- 32 -11.54 eV View
- 33 -8.35 eV View
- 34 -8.22 eV View
- 35 -7.50 eV View
- 36 -6.93 eV View
- 37 6.02 eV View
- 38 7.13 eV View
- 39 10.28 eV View
- 40 13.98 eV View
- 41 14.47 eV View
- 42 15.56 eV View
- 43 16.26 eV View
- 44 17.05 eV View
- 45 18.13 eV View
- 46 19.01 eV View
- 47 19.34 eV View
- 48 19.49 eV View
- 49 21.06 eV View
- 50 21.92 eV View
- 51 22.96 eV View
- 52 23.86 eV View
- 53 24.17 eV View
- 54 25.50 eV View
- 55 28.02 eV View
- 56 30.15 eV View
- 57 30.85 eV View
Aqueous Solvation Energy at 298.15 K
| Surface |
|
| Dipole |
|
| Translucent Molecule |
|
| Property | Value | Unit |
| Total Solvation Energy | -16.05 | kJ mol-1 |
| Polar Solvation Energy | -32.11 | kJ mol-1 |
| Nonpolar Solvation Energy | 16.05 | kJ mol-1 |
| Surface Area | 113.17 | Å2 |
| Charge of Molecule | 0 | |
| Dipole | 6.21 | Debye |