- InChI
- InChI=1S/C6H12O2Si/c1-7-9(8-2)5-3-4-6-9/h3-4H,5-6H2,1-2H3
- InChI Key
- RWBCRMOSJZITFJ-UHFFFAOYSA-N
- Formula
- C6H12O2Si
- SMILES
- CO[Si]1(OC)CC=CC1
- Molecular Weight1
- 144.24
- CAS
- 61667-33-2
- Other Names
-
- Silacyclopent-3-ene,1,1-dimethoxy-
- 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 | 0.3004 | Relay (1.0) Calculated Property | |
| ΔfG° | -42.97 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -371.85 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 42.61 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.59 | eV | NIST |
| log10WS | -0.75 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.291 | Crippen Calculated Property | |
| Pc | 3162.26 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 411.72 | K | Relay (1.0) Calculated Property |
| Tc | 593.59 | K | Relay (1.0) Calculated Property |
| Tfus | 201.93 | K | Relay (1.0) Calculated Property |
| Vc | 0.408 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopent-3-ene, 1,1-dimethoxy-1-sila-.
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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