- InChI
- InChI=1S/C10H13ClOSi/c1-4-13(2,3)12-10-7-5-9(11)6-8-10/h4-8H,1H2,2-3H3
- InChI Key
- ZXRDMYCWSRLRJO-UHFFFAOYSA-N
- Formula
- C10H13ClOSi
- SMILES
- C=C[Si](C)(C)Oc1ccc(Cl)cc1
- Molecular Weight1
- 212.75
- 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 | 0.3947 | Relay (... Calculated Property | |
| ΔfG° | 57.54 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -181.87 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 61.01 | kJ/mol | Relay (... Calculated Property |
| IE | 8.93 | eV | Relay (... Calculated Property |
| log10WS | -3.36 | Relay (... Calculated Property | |
| logPoct/wat | 3.649 | Crippen Calculated Property | |
| Pc | 2305.82 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [1317.00; 1317.00] |
|
|
| Inp | 1317.00 | NIST | |
| Inp | 1317.00 | NIST | |
| Tboil | 504.34 | K | Relay (... Calculated Property |
| Tc | 705.70 | K | Relay (... Calculated Property |
| Tfus | 261.74 | K | Relay (... Calculated Property |
| Vc | 0.592 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 4-Chloro-1-dimethylvinylsilyloxybenzene.
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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