- InChI
- InChI=1S/C19H34OSi/c1-5-8-14-21(15-9-6-2,16-10-7-3)20-19-13-11-12-18(4)17-19/h11-13,17H,5-10,14-16H2,1-4H3
- InChI Key
- AZCKTWQVAVUXTA-UHFFFAOYSA-N
- Formula
- C19H34OSi
- SMILES
-
CCCC[Si](CCCC)(CCCC)Oc1cccc(C)
c1 - Molecular Weight1
- 306.56
- 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 | 0.7563 | Relay (1.0) Calculated Property | |
| ΔfG° | 66.53 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -385.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 67.29 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.03 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.13 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.720 | Crippen Calculated Property | |
| Pc | 1417.84 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1878.00 | NIST | |
| Tboil | 600.53 | K | Relay (1.0) Calculated Property |
| Tc | 786.03 | K | Relay (1.0) Calculated Property |
| Tfus | 235.21 | K | Relay (1.0) Calculated Property |
| Vc | 1.028 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 3-Methyl-1-tributylsilyloxybenzene.
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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