- InChI
- InChI=1S/C2H3FO2/c3-1-2(4)5/h1H2,(H,4,5)/p-1
- InChI Key
- QEWYKACRFQMRMB-UHFFFAOYSA-M
- Formula
- C2H2FO2-
- SMILES
- O=C([O-])CF
- Molecular Weight1
- 77.03
- CAS
- 513-62-2
- EAneutral : Electron affinity of neutral species (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| EAneutral | [3.80; 3.80] | eV |
|
| EAneutral | 3.80 ± 0.03 | eV | NIST |
| EAneutral | 3.80 ± 0.16 | eV | NIST |
| log10WS | -2.31 | Crippen Calculated Property | |
| logPoct/wat | -1.294 | Crippen Calculated Property | |
| McVol | 46.100 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to FCH2CO2 anion.
Sources
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