2-(bis(2-hydroxyethyl)amino)ethanol
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 | 592.30 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 602.22 | 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 | 159.32 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 192.57 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 171.16 | J mol-1 K-1 |
| Rotational | 127.05 | J mol-1 K-1 |
| Vibrational | 159.25 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 457.46 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | -623.86 | kJ mol-1 |
Aqueous Solvation Energy at 298.15 K
| Surface |
|
| Dipole |
|
| Translucent Molecule |
|
| Property | Value | Unit |
| Total Solvation Energy | 1.07 | kJ mol-1 |
| Polar Solvation Energy | -27.03 | kJ mol-1 |
| Nonpolar Solvation Energy | 28.09 | kJ mol-1 |
| Surface Area | 133.62 | Å2 |
| Charge of Molecule | 0 | |
| Dipole | 3.61 | Debye |