- InChI
- InChI=1S/C11H16OSi/c1-10(12-13(2,3)4)11-8-6-5-7-9-11/h5-9H,1H2,2-4H3
- InChI Key
- AFFPCIMDERUIST-UHFFFAOYSA-N
- Formula
- C11H16OSi
- SMILES
- C=C(O[Si](C)(C)C)c1ccccc1
- Molecular Weight1
- 192.33
- CAS
- 13735-81-4
- Other Names
-
- 1-Phenyl-1-trimethylsiloxyethylene
- Silane, trimethyl[(1-phenylethenyl)oxy]-
- «alpha»-(Trimethylsiloxy)styrene
- Silane, trimethyl[(1-phenylvinyl)oxy]-
- Trimethyl[(1-phenylvinyl)oxy]silane
- «alpha»-(Trimethylsilyloxy)styrene
- 1-(Trimethylsilyloxy)-1-phenylethene
- 1-Phenyl-1-trimethylsiloxyethene
- Benzene, (1-((trimethylsilyl)oxy)ethenyl)-
- Trimethyl(1-phenylethenyloxy)silane
- 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 | 0.4454 | Relay (1.0) Calculated Property | |
| ΔfG° | 92.16 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -210.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 58.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.38 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.509 | Crippen Calculated Property | |
| Pc | 1990.19 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 475.88 | K | Relay (1.0) Calculated Property |
| Tc | 673.13 | K | Relay (1.0) Calculated Property |
| Tfus | 220.28 | K | Relay (1.0) Calculated Property |
| Vc | 0.624 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-Phenyl-1-(trimethylsilyloxy)ethylene.
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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