- InChI
- InChI=1S/C9H19ClOSi/c1-4-5-9-12(2,3)11-8-6-7-10/h6-7H,4-5,8-9H2,1-3H3/b7-6+
- InChI Key
- BPBTWIUCMRFIOV-VOTSOKGWSA-N
- Formula
- C9H19ClOSi
- SMILES
- CCCC[Si](C)(C)OCC=CCl
- Molecular Weight1
- 206.78
- 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 | 0.4260 | Relay (1.0) Calculated Property | |
| ΔfG° | -25.85 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -392.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 50.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.35 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.76 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.761 | Crippen Calculated Property | |
| Pc | 2002.28 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1194.00; 1194.00] |
|
|
| Inp | 1194.00 | NIST | |
| Inp | 1194.00 | NIST | |
| Tboil | 478.28 | K | Relay (1.0) Calculated Property |
| Tc | 633.46 | K | Relay (1.0) Calculated Property |
| Tfus | 190.97 | K | Relay (1.0) Calculated Property |
| Vc | 0.616 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-Butyldimethylsilyloxy-3-chloroprop-2-ene.
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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