- InChI
- InChI=1S/C7H12Cl2OSi/c1-5-6(2)10-11(3,4)7(8)9/h1,6-7H,2-4H3
- InChI Key
- KCXLVLPMOPDWQW-UHFFFAOYSA-N
- Formula
- C7H12Cl2OSi
- SMILES
- C#CC(C)O[Si](C)(C)C(Cl)Cl
- Molecular Weight1
- 211.16
- 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 | 0.2878 | Relay (... Calculated Property | |
| ΔfG° | 73.02 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -177.48 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 52.95 | kJ/mol | Relay (... Calculated Property |
| IE | 10.25 | eV | Relay (... Calculated Property |
| log10WS | -1.54 | Relay (... Calculated Property | |
| logPoct/wat | 2.573 | Crippen Calculated Property | |
| Pc | 2554.99 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [711.00; 711.00] |
|
|
| Inp | 711.00 | NIST | |
| Inp | 711.00 | NIST | |
| Tboil | 455.19 | K | Relay (... Calculated Property |
| Tc | 633.31 | K | Relay (... Calculated Property |
| Tfus | 265.55 | K | Relay (... Calculated Property |
| Vc | 0.530 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 2-(Dichloromethyl)dimethylsilyloxybut-3-yne.
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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