- InChI
- InChI=1S/C4H6F2Si/c5-7(6)3-1-2-4-7/h1-2H,3-4H2
- InChI Key
- CDSNIUJIENGNBO-UHFFFAOYSA-N
- Formula
- C4H6F2Si
- SMILES
- F[Si]1(F)CC=CC1
- Molecular Weight1
- 120.17
- CAS
- 34736-33-9
- Other Names
-
- Silacyclopent-3-ene, 1,1-difluoro-
- Silacyclopen-3-ene, 1,1-difluoro-
- 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 | 0.2195 | Relay (1.0) Calculated Property | |
| ΔfG° | -213.58 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -558.96 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 29.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.62 | eV | NIST |
| log10WS | -1.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.937 | Crippen Calculated Property | |
| Pc | 3720.61 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 328.94 | K | Relay (1.0) Calculated Property |
| Tc | 511.71 | K | Relay (1.0) Calculated Property |
| Tfus | 226.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.284 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-Difluoro-1-silacyclo-3-pentene.
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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