- InChI
- InChI=1S/C2H5FSi/c1-4(2)3/h1H2,2H3
- InChI Key
- BXYUDSGZQDXZFU-UHFFFAOYSA-N
- Formula
- C2H5FSi
- SMILES
- C=[Si](C)F
- Molecular Weight1
- 76.14
- CAS
- 125413-85-6
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 | 0.1599 | Relay (1.0) Calculated Property | |
| PAff | 771.10 | kJ/mol | NIST |
| BasG | 742.20 | kJ/mol | NIST |
| ΔfG° | -92.92 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -377.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 19.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.08 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.51 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.591 | Crippen Calculated Property | |
| Pc | 4140.46 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 251.65 | K | Relay (1.0) Calculated Property |
| Tc | 398.07 | K | Relay (1.0) Calculated Property |
| Tfus | 149.51 | K | Relay (1.0) Calculated Property |
| Vc | 0.218 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to F(CH3)Si=CH2.
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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