Prop-1-en-2-yloxybenzene
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 | 448.74 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 458.65 | 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 | 121.39 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 154.65 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 169.84 | J mol-1 K-1 |
| Rotational | 123.31 | J mol-1 K-1 |
| Vibrational | 103.75 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 396.90 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | 10.41 | 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 | 10.10 | kJ mol-1 |
| Polar Solvation Energy | -9.34 | kJ mol-1 |
| Nonpolar Solvation Energy | 19.44 | kJ mol-1 |
| Surface Area | 129.01 | Å2 |
| Charge of Molecule | 0 | |
| Dipole | 1.53 | Debye |