- InChI
- InChI=1S/C9H20OSi/c1-5-7-8-10-11(3,4)9-6-2/h6H,2,5,7-9H2,1,3-4H3
- InChI Key
- BIKKVHMVVKRWIB-UHFFFAOYSA-N
- Formula
- C9H20OSi
- SMILES
- C=CC[Si](C)(C)OCCCC
- Molecular Weight1
- 172.34
- CAS
- 186181-25-9
- 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).
- 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 | 0.3996 | Relay (1.0) Calculated Property | |
| ΔfG° | 1.39 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -360.52 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 44.17 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.73 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.194 | Crippen Calculated Property | |
| Pc | 2005.23 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 430.33 | K | Relay (1.0) Calculated Property |
| Tc | 592.86 | K | Relay (1.0) Calculated Property |
| Tfus | 162.40 | K | Relay (1.0) Calculated Property |
| Vc | 0.585 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-(Dimethyl(prop-2-enyl)silyloxy)butane.
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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