N,n'-bis(2-aminoethyl)ethane-1,2-diamine
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 | 687.55 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 697.47 | 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 | 167.90 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 201.16 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 170.91 | J mol-1 K-1 |
| Rotational | 129.49 | J mol-1 K-1 |
| Vibrational | 175.37 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 475.77 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | -22.91 | 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 | 0.14 | kJ mol-1 |
| Polar Solvation Energy | -29.33 | kJ mol-1 |
| Nonpolar Solvation Energy | 29.47 | kJ mol-1 |
| Surface Area | 145.55 | Å2 |
| Charge of Molecule | 0 | |
| Dipole | 2.37 | Debye |