- InChI
- InChI=1S/C2HF3O2/c3-2(4,5)1(6)7/h(H,6,7)/p-1
- InChI Key
- DTQVDTLACAAQTR-UHFFFAOYSA-M
- Formula
- C2F3O2-
- SMILES
- O=C([O-])C(F)(F)F
- Molecular Weight1
- 113.02
- CAS
- 14477-72-6
- 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 | 4.46 ± 0.18 | eV | NIST |
| log10WS | -3.12 | Crippen Calculated Property | |
| logPoct/wat | -0.701 | Crippen Calculated Property | |
| McVol | 49.640 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to CF3CO2 anion.
Sources
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