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2-Fluoro-4-Iodopyridine
CAS: 22282-70-8 | C5H3FIN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
22282-70-8
Molecular Formula:
C5H3FIN
Molecular Mass:
222.99 g/mol
Names and Synonyms:
2-Fluoro-4-Iodopyridine
Pyridine, 2-fluoro-4-iodo-
2-Fluoro-4-iodopyridine
4-Iodo-2-fluoropyridine
Identifiers:
SMILES:
Fc1cc(I)ccn1
InChI:
InChI=1S/C5H3FIN/c6-5-3-4(7)1-2-8-5/h1-3H
Key Properties
Melting Point
58 °C
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 | 222.99 g/mol | CAS Common Chemistry |
| 222.988 g/mol | RDKit | |
| 222.929425316 g/mol | RDKit | |
| Canonical SMILES | FC1=NC=CC(I)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C5H3FIN/c6-5-3-4(7)1-2-8-5/h1-3H | CAS Common Chemistry |
| InChI Key | InChIKey=ADPRIAVYIGHFSO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 58 °C | CAS Common Chemistry |
| Name | 2-Fluoro-4-iodopyridine | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 12.89 Ų | RDKit |
| LogP | 1.8252999999999997 | RDKit |
| Molar Refractivity | 36.912000000000006 | RDKit |
