- InChI
- InChI=1S/C8H16O6Si/c1-11-7(9)5-13-15(3,4)14-6-8(10)12-2/h5-6H2,1-4H3
- InChI Key
- OTOPOEXKMDMCMR-UHFFFAOYSA-N
- Formula
- C8H16O6Si
- SMILES
- COC(=O)CO[Si](C)(C)OCC(=O)OC
- Molecular Weight1
- 236.29
- 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 | 0.6383 | Relay (1.0) Calculated Property | |
| ΔfG° | -599.87 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1191.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 64.47 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.02 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.39 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.067 | Crippen Calculated Property | |
| Pc | 1959.13 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1351.00 | NIST | |
| Tboil | 503.73 | K | Relay (1.0) Calculated Property |
| Tc | 653.89 | K | Relay (1.0) Calculated Property |
| Tfus | 261.46 | K | Relay (1.0) Calculated Property |
| Vc | 0.665 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Methyl 6,6-dimethyl-3-oxo-2,5,7-trioxa-6-silanonan-9-oate.
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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