1,3-dimethyl-1,3-diazinane-2,4-dione
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 | 318.27 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 328.18 | 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 | 121.33 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 154.59 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 170.20 | J mol-1 K-1 |
Rotational | 122.42 | J mol-1 K-1 |
Vibrational | 116.03 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 408.65 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | 158.49 | 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 | -6.79 | kJ mol-1 |
Polar Solvation Energy | -23.56 | kJ mol-1 |
Nonpolar Solvation Energy | 16.76 | kJ mol-1 |
Surface Area | 121.94 | Å2 |
Charge of Molecule | 0 | |
Dipole | 2.90 | Debye |