Heptan-1-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 | 594.33 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 604.24 | 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 | 134.72 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 167.98 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 168.04 | J mol-1 K-1 |
| Rotational | 122.01 | J mol-1 K-1 |
| Vibrational | 145.52 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 435.57 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | -350.38 | kJ mol-1 |
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 | 13.40 | kJ mol-1 |
| Polar Solvation Energy | -11.42 | kJ mol-1 |
| Nonpolar Solvation Energy | 24.83 | kJ mol-1 |
| Surface Area | 136.81 | Å2 |
| Charge of Molecule | 0 | |
| Dipole | 1.68 | Debye |