- 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
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 771.10 | kJ/mol | NIST |
| BasG | 742.20 | kJ/mol | NIST |
| log10WS | 1.78 | Crippen Calculated Property | |
| logPoct/wat | 0.591 | Crippen Calculated Property |
Similar Compounds
Find more compounds similar to F(CH3)Si=CH2.
Sources
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