(z)-ethene-1,2-diamine
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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 | 230.43 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 240.34 | 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 | 46.80 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 80.06 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 159.40 | J mol-1 K-1 |
Rotational | 100.75 | J mol-1 K-1 |
Vibrational | 32.43 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 292.58 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | 55.83 | 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 | -2.10 | kJ mol-1 |
Polar Solvation Energy | -13.21 | kJ mol-1 |
Nonpolar Solvation Energy | 11.08 | kJ mol-1 |
Surface Area | 77.78 | Å2 |
Charge of Molecule | 0 | |
Dipole | 0.15 | Debye |