- InChI
- InChI=1S/C16H17ClOSi/c1-19(18-14-8-13-17,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-13H,14H2,1H3/b13-8+
- InChI Key
- MOYBNHGEOTYOQV-MDWZMJQESA-N
- Formula
- C16H17ClOSi
- SMILES
-
C[Si](OCC=CCl)(c1ccccc1)c1cccc
c1 - Molecular Weight1
- 288.84
- 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 | 0.4802 | Relay (1.0) Calculated Property | |
| ΔfG° | 210.21 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -36.68 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 76.97 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.86 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.28 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.145 | Crippen Calculated Property | |
| Pc | 1960.46 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1946.00 | NIST | |
| Tboil | 580.75 | K | Relay (1.0) Calculated Property |
| Tc | 847.63 | K | Relay (1.0) Calculated Property |
| Tfus | 284.15 | K | Relay (1.0) Calculated Property |
| Vc | 0.764 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 3-Chloro-1-diphenylmethylsilyloxyprop-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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