(2r)-hexan-2-ol
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 | 519.41 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 529.32 | 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 | 115.07 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 148.33 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 166.44 | J mol-1 K-1 |
Rotational | 118.60 | J mol-1 K-1 |
Vibrational | 109.44 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 394.49 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | -339.96 | kJ mol-1 |
Molecular Orbitals
- 1 -550.81 eV View
- 2 -301.82 eV View
- 3 -300.45 eV View
- 4 -300.44 eV View
- 5 -300.35 eV View
- 6 -300.31 eV View
- 7 -300.19 eV View
- 8 -35.15 eV View
- 9 -28.40 eV View
- 10 -26.87 eV View
- 11 -25.23 eV View
- 12 -22.68 eV View
- 13 -20.70 eV View
- 14 -20.57 eV View
- 15 -16.82 eV View
- 16 -16.25 eV View
- 17 -15.67 eV View
- 18 -15.35 eV View
- 19 -14.64 eV View
- 20 -14.34 eV View
- 21 -13.62 eV View
- 22 -13.52 eV View
- 23 -12.85 eV View
- 24 -12.13 eV View
- 25 -11.96 eV View
- 26 -11.54 eV View
- 27 -11.40 eV View
- 28 -10.57 eV View
- 29 -9.14 eV View
- 30 14.90 eV View
- 31 15.43 eV View
- 32 16.25 eV View
- 33 17.46 eV View
- 34 17.66 eV View
- 35 18.02 eV View
- 36 18.34 eV View
- 37 18.76 eV View
- 38 19.19 eV View
- 39 19.90 eV View
- 40 19.96 eV View
- 41 20.11 eV View
- 42 20.34 eV View
- 43 20.89 eV View
- 44 21.03 eV View
- 45 21.21 eV View
- 46 21.63 eV View
- 47 21.88 eV View
- 48 22.23 eV View
- 49 22.69 eV View
Aqueous Solvation Energy at 298.15 K
Surface |
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Dipole |
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Translucent Molecule |
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Property | Value | Unit |
Total Solvation Energy | 12.33 | kJ mol-1 |
Polar Solvation Energy | -9.79 | kJ mol-1 |
Nonpolar Solvation Energy | 22.11 | kJ mol-1 |
Surface Area | 109.39 | Å2 |
Charge of Molecule | 0 | |
Dipole | 1.82 | Debye |