1-ethyl-2-methylbenzene
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 | 496.80 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 506.71 | 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 | 117.07 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 150.33 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 168.46 | J mol-1 K-1 |
Rotational | 120.75 | J mol-1 K-1 |
Vibrational | 95.48 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 384.69 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | 5.12 | 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 | 8.78 | kJ mol-1 |
Polar Solvation Energy | -6.02 | kJ mol-1 |
Nonpolar Solvation Energy | 14.80 | kJ mol-1 |
Surface Area | 120.16 | Å2 |
Charge of Molecule | 0 | |
Dipole | 0.51 | Debye |