- InChI
- InChI=1S/C11H21ClOSi/c1-14(2,13-10-6-9-12)11-7-4-3-5-8-11/h6,9,11H,3-5,7-8,10H2,1-2H3/b9-6+
- InChI Key
- FCIKCYBIFCSNIT-RMKNXTFCSA-N
- Formula
- C11H21ClOSi
- SMILES
- C[Si](C)(OCC=CCl)C1CCCCC1
- Molecular Weight1
- 232.82
- 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 | 0.3669 | Relay (1.0) Calculated Property | |
| ΔfG° | 32.94 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -379.96 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 57.35 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.19 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.48 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.295 | Crippen Calculated Property | |
| Pc | 1957.28 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1443.00 | NIST | |
| Tboil | 531.77 | K | Relay (1.0) Calculated Property |
| Tc | 723.65 | K | Relay (1.0) Calculated Property |
| Tfus | 235.15 | K | Relay (1.0) Calculated Property |
| Vc | 0.643 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 3-Chloro-1-cyclohexyldimethylsilyloxyprop-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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