- InChI
- InChI=1S/C6H18O5Si2/c1-7-12(5,8-2)11-13(6,9-3)10-4/h1-6H3
- InChI Key
- JWVHPGDCFVOYMQ-UHFFFAOYSA-N
- Formula
- C6H18O5Si2
- SMILES
- CO[Si](C)(OC)O[Si](C)(OC)OC
- Molecular Weight1
- 226.38
- CAS
- 18186-97-5
- Other Names
-
- 1,1,3,3-tetramethoxy-1,3-dimethyldisiloxane
- 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).
- 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 | 0.4680 | Relay (1.0) Calculated Property | |
| ΔfG° | -381.57 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1184.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 52.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.99 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.23 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.726 | Crippen Calculated Property | |
| Pc | 2123.75 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 439.62 | K | Relay (1.0) Calculated Property |
| Tc | 596.44 | K | Relay (1.0) Calculated Property |
| Tfus | 222.13 | K | Relay (1.0) Calculated Property |
| Vc | 0.697 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Disiloxane, 1,3-dimethyl-1,1,3,3-tetramethoxy-.
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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