- InChI
- InChI=1S/C14H34O3Si2/c1-13(2)10-9-11-15-18(5,6)17-19(7,8)16-12-14(3)4/h13-14H,9-12H2,1-8H3
- InChI Key
- DZJWNUOPWHUMAX-UHFFFAOYSA-N
- Formula
- C14H34O3Si2
- SMILES
-
CC(C)CCCO[Si](C)(C)O[Si](C)(C)
OCC(C)C - Molecular Weight1
- 306.59
- 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 | 0.6514 | Relay (1.0) Calculated Property | |
| ΔfG° | -241.37 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1021.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 58.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.05 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.99 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.532 | Crippen Calculated Property | |
| Pc | 1172.18 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1358.00 | NIST | |
| Tboil | 509.69 | K | Relay (1.0) Calculated Property |
| Tc | 651.37 | K | Relay (1.0) Calculated Property |
| Tfus | 193.63 | K | Relay (1.0) Calculated Property |
| Vc | 1.086 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, dimethyl(dimethylisohexyloxysilyloxy)isobutoxy-.
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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