Back to Search
Acetic Acid, Fluoro-, Potassium Salt
CAS: 23745-86-0 | C2H3FKO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
23745-86-0
Molecular Formula:
C2H3FKO2
Molecular Mass:
117.14 g/mol
Names and Synonyms:
Acetic Acid, Fluoro-, Potassium Salt
Acetic acid, fluoro-, potassium salt
Potassium fluoroacetate
Identifiers:
SMILES:
O=C(O)CF.[K]
InChI:
InChI=1S/C2H3FO2.K/c3-1-2(4)5;/h1H2,(H,4,5);
Key Properties
Melting Point
189 °C (decomp)
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 117.14 g/mol | CAS Common Chemistry |
| 116.975414236 g/mol | RDKit | |
| Canonical SMILES | [K].O=C(O)CF | CAS Common Chemistry |
| InChI | InChI=1S/C2H3FO2.K/c3-1-2(4)5;/h1H2,(H,4,5); | CAS Common Chemistry |
| InChI Key | InChIKey=ZNCPLOIFYJAVBP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 189 °C (decomp) | CAS Common Chemistry |
| Name | Acetic acid, fluoro-, potassium salt | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | -0.34030000000000005 | RDKit |
| Molar Refractivity | 19.3648 | RDKit |
