- InChI
- InChI=1S/C13H32O2Si2/c1-16(2,3)14-12-10-8-7-9-11-13-15-17(4,5)6/h7-13H2,1-6H3
- InChI Key
- WYTWQDRRTMTYJO-UHFFFAOYSA-N
- Formula
- C13H32O2Si2
- SMILES
-
C[Si](C)(C)OCCCCCCCO[Si](C)(C)
C - Molecular Weight1
- 276.56
- CAS
- 54494-07-4
- 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 | 0.6515 | Relay (1.0) Calculated Property | |
| ΔfG° | -133.15 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -790.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 59.70 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.48 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.640 | Crippen Calculated Property | |
| Pc | 1225.37 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 526.34 | K | Relay (1.0) Calculated Property |
| Tc | 666.51 | K | Relay (1.0) Calculated Property |
| Tfus | 253.77 | K | Relay (1.0) Calculated Property |
| Vc | 1.021 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 3,11-Dioxa-2,12-disilatridecane, 2,2,12,12-tetramethyl-.
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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