2,6-dimethylpyridine
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![](http://legacy.molcalc.org/data/c41f1b40935dd75366de92168444da0a/thumbnail.png)
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 | 387.76 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 397.67 | 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 | 94.73 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 127.98 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 167.03 | J mol-1 K-1 |
Rotational | 117.37 | J mol-1 K-1 |
Vibrational | 84.24 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 368.63 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | 50.34 | 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 | 2.34 | kJ mol-1 |
Polar Solvation Energy | -12.28 | kJ mol-1 |
Nonpolar Solvation Energy | 14.59 | kJ mol-1 |
Surface Area | 114.18 | Å2 |
Charge of Molecule | 0 | |
Dipole | 2.08 | Debye |