- InChI
- InChI=1S/C8H18Cl4OSi2/c1-14(7-11,5-3-9)13-15(2,8-12)6-4-10/h3-8H2,1-2H3
- InChI Key
- BBSCOQBEEDCWAT-UHFFFAOYSA-N
- Formula
- C8H18Cl4OSi2
- SMILES
-
C[Si](CCl)(CCCl)O[Si](C)(CCl)C
CCl - Molecular Weight1
- 328.21
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5708 | Relay (... Calculated Property | |
| ΔfG° | -130.20 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -583.20 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 63.61 | kJ/mol | Relay (... Calculated Property |
| IE | 9.87 | eV | Relay (... Calculated Property |
| log10WS | -3.17 | Relay (... Calculated Property | |
| logPoct/wat | 4.187 | Crippen Calculated Property | |
| Pc | 2053.01 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [1590.00; 1590.00] |
|
|
| Inp | 1590.00 | NIST | |
| Inp | 1590.00 | NIST | |
| Tboil | 540.32 | K | Relay (... Calculated Property |
| Tc | 754.21 | K | Relay (... Calculated Property |
| Tfus | 246.14 | K | Relay (... Calculated Property |
| Vc | 0.800 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- NIST Webbook
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