Tetrachlorosilane
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 | 25.18 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 35.09 | 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 | 66.03 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 99.29 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 172.64 | J mol-1 K-1 |
Rotational | 122.88 | J mol-1 K-1 |
Vibrational | 79.61 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 375.14 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | -653.77 | kJ mol-1 |
Molecular Orbitals
- 1 -2820.75 eV View
- 2 -2820.75 eV View
- 3 -2820.75 eV View
- 4 -2820.75 eV View
- 5 -1857.28 eV View
- 6 -282.05 eV View
- 7 -282.03 eV View
- 8 -282.03 eV View
- 9 -282.03 eV View
- 10 -212.46 eV View
- 11 -212.44 eV View
- 12 -212.44 eV View
- 13 -212.44 eV View
- 14 -212.28 eV View
- 15 -212.28 eV View
- 16 -212.28 eV View
- 17 -212.28 eV View
- 18 -212.28 eV View
- 19 -212.28 eV View
- 20 -212.27 eV View
- 21 -212.27 eV View
- 22 -169.77 eV View
- 23 -116.05 eV View
- 24 -116.05 eV View
- 25 -116.05 eV View
- 26 -30.44 eV View
- 27 -28.51 eV View
- 28 -28.51 eV View
- 29 -28.51 eV View
- 30 -18.14 eV View
- 31 -14.81 eV View
- 32 -14.81 eV View
- 33 -14.81 eV View
- 34 -12.07 eV View
- 35 -12.07 eV View
- 36 -11.41 eV View
- 37 -11.41 eV View
- 38 -11.41 eV View
- 39 -11.31 eV View
- 40 -11.31 eV View
- 41 -11.31 eV View
- 42 5.72 eV View
- 43 7.56 eV View
- 44 7.56 eV View
- 45 7.56 eV View
Vibrational Frequencies
Vibration |
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Vectors |
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Balls |
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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 | 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 |