Ethenylbenzene
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 | 352.81 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 362.73 | 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 | 78.09 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 111.35 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 166.68 | J mol-1 K-1 |
| Rotational | 116.62 | J mol-1 K-1 |
| Vibrational | 45.53 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 328.83 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | 164.82 | kJ mol-1 |
Molecular Orbitals
- 1 -300.36 eV View
- 2 -300.15 eV View
- 3 -300.12 eV View
- 4 -300.10 eV View
- 5 -300.09 eV View
- 6 -300.06 eV View
- 7 -300.06 eV View
- 8 -299.75 eV View
- 9 -29.93 eV View
- 10 -27.58 eV View
- 11 -26.02 eV View
- 12 -25.23 eV View
- 13 -21.56 eV View
- 14 -20.89 eV View
- 15 -19.30 eV View
- 16 -17.71 eV View
- 17 -16.28 eV View
- 18 -15.65 eV View
- 19 -15.04 eV View
- 20 -14.44 eV View
- 21 -14.11 eV View
- 22 -12.84 eV View
- 23 -12.71 eV View
- 24 -11.64 eV View
- 25 -11.51 eV View
- 26 -9.73 eV View
- 27 -7.67 eV View
- 28 -6.68 eV View
- 29 6.19 eV View
- 30 7.38 eV View
- 31 9.96 eV View
- 32 14.19 eV View
- 33 15.58 eV View
- 34 16.18 eV View
- 35 17.49 eV View
- 36 18.11 eV View
- 37 18.48 eV View
- 38 19.45 eV View
- 39 19.85 eV View
- 40 20.49 eV View
- 41 22.79 eV View
- 42 23.64 eV View
- 43 24.16 eV View
- 44 24.63 eV View
- 45 26.37 eV View
- 46 27.71 eV View
- 47 30.59 eV View
- 48 31.49 eV View
Aqueous Solvation Energy at 298.15 K
| Surface |
|
| Dipole |
|
| Translucent Molecule |
|
| Property | Value | Unit |
| Total Solvation Energy | 3.09 | kJ mol-1 |
| Polar Solvation Energy | -6.33 | kJ mol-1 |
| Nonpolar Solvation Energy | 9.45 | kJ mol-1 |
| Surface Area | 117.01 | Å2 |
| Charge of Molecule | 0 | |
| Dipole | 0.08 | Debye |