- InChI
- InChI=1S/C10H24Cl2O5Si2/c1-5-13-18(9-11,14-6-2)17-19(10-12,15-7-3)16-8-4/h5-10H2,1-4H3
- InChI Key
- VMYPOQZPICUMPB-UHFFFAOYSA-N
- Formula
- C10H24Cl2O5Si2
- SMILES
-
CCO[Si](CCl)(OCC)O[Si](CCl)(OC
C)OCC - Molecular Weight1
- 351.37
- 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 | 0.6531 | Relay (1.0) Calculated Property | |
| ΔfG° | -460.87 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1239.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 67.41 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.08 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.66 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.583 | Crippen Calculated Property | |
| Pc | 1594.74 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1560.00 | NIST | |
| Tboil | 527.82 | K | Relay (1.0) Calculated Property |
| Tc | 699.67 | K | Relay (1.0) Calculated Property |
| Tfus | 197.95 | K | Relay (1.0) Calculated Property |
| Vc | 0.962 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Disiloxane, 1,1,3,3-tetraethoxy, 1,3-bis-(chloromethyl).
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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