- InChI
- InChI=1S/C22H40OSi/c1-8-9-10-11-12-13-14-24(18(2)3,19(4)5)23-22-16-20(6)15-21(7)17-22/h15-19H,8-14H2,1-7H3
- InChI Key
- ALCMVOHIJPBNHH-UHFFFAOYSA-N
- Formula
- C22H40OSi
- SMILES
-
CCCCCCCC[Si](Oc1cc(C)cc(C)c1)(
C(C)C)C(C)C - Molecular Weight1
- 348.64
- 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 | 0.7945 | Relay (1.0) Calculated Property | |
| ΔfG° | 68.49 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -440.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 81.32 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.63 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.84 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.808 | Crippen Calculated Property | |
| Pc | 1063.94 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2144.00 | NIST | |
| Tboil | 623.19 | K | Relay (1.0) Calculated Property |
| Tc | 816.50 | K | Relay (1.0) Calculated Property |
| Tfus | 288.67 | K | Relay (1.0) Calculated Property |
| Vc | 1.166 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-Diisopropyloctylsilyloxy-3,5-dimethylbenzene.
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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