Phenylsilane
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 | 303.38 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 313.30 | 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 | 89.89 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 123.14 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 167.14 | J mol-1 K-1 |
| Rotational | 116.52 | J mol-1 K-1 |
| Vibrational | 71.89 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 355.55 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | 111.07 | kJ mol-1 |
Vibrational Frequencies
| Vibration |
|
| Vectors |
|
| Balls |
|
- 1 35.84 cm-1 View
- 2 143.15 cm-1 View
- 3 200.45 cm-1 View
- 4 352.76 cm-1 View
- 5 387.15 cm-1 View
- 6 405.06 cm-1 View
- 7 573.76 cm-1 View
- 8 589.32 cm-1 View
- 9 627.21 cm-1 View
- 10 663.13 cm-1 View
- 11 700.53 cm-1 View
- 12 767.51 cm-1 View
- 13 830.59 cm-1 View
- 14 849.66 cm-1 View
- 15 873.28 cm-1 View
- 16 874.59 cm-1 View
- 17 932.26 cm-1 View
- 18 977.47 cm-1 View
- 19 995.22 cm-1 View
- 20 1014.39 cm-1 View
- 21 1071.38 cm-1 View
- 22 1092.63 cm-1 View
- 23 1144.04 cm-1 View
- 24 1151.09 cm-1 View
- 25 1205.49 cm-1 View
- 26 1259.28 cm-1 View
- 27 1307.02 cm-1 View
- 28 1524.17 cm-1 View
- 29 1558.62 cm-1 View
- 30 1781.16 cm-1 View
- 31 1781.93 cm-1 View
- 32 1925.86 cm-1 View
- 33 1927.05 cm-1 View
- 34 1945.21 cm-1 View
- 35 3045.28 cm-1 View
- 36 3047.99 cm-1 View
- 37 3059.78 cm-1 View
- 38 3069.03 cm-1 View
- 39 3080.42 cm-1 View
Aqueous Solvation Energy at 298.15 K
| Surface |
|
| Dipole |
|
| Translucent Molecule |
|
| Property | Value | Unit |
| Total Solvation Energy | 0.00 | kJ mol-1 |
| Polar Solvation Energy | 0.00 | kJ mol-1 |
| Nonpolar Solvation Energy | 0.00 | kJ mol-1 |
| Surface Area | Å2 | |
| Charge of Molecule | 0 | |
| Dipole | 0.00 | Debye |