1-ethyl-2-methoxybenzene
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 | 509.87 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 519.79 | 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 | 131.74 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 165.00 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 170.02 | J mol-1 K-1 |
Rotational | 124.04 | J mol-1 K-1 |
Vibrational | 122.73 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 416.79 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | -109.56 | 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 | 10.70 | kJ mol-1 |
Polar Solvation Energy | -8.67 | kJ mol-1 |
Nonpolar Solvation Energy | 19.35 | kJ mol-1 |
Surface Area | 127.08 | Å2 |
Charge of Molecule | 0 | |
Dipole | 1.14 | Debye |