N,n-diethylethanamine
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 | 545.68 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 555.59 | 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 | 118.60 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 151.85 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 166.32 | J mol-1 K-1 |
| Rotational | 117.53 | J mol-1 K-1 |
| Vibrational | 108.32 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 392.16 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | -109.19 | 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 | 15.50 | kJ mol-1 |
| Polar Solvation Energy | -6.78 | kJ mol-1 |
| Nonpolar Solvation Energy | 22.28 | kJ mol-1 |
| Surface Area | 105.94 | Å2 |
| Charge of Molecule | 0 | |
| Dipole | 1.31 | Debye |