Back to Search
1,2-Difluoro-4-Iodobenzene
CAS: 64248-58-4 | C6H3F2I
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
64248-58-4
Molecular Formula:
C6H3F2I
Molecular Mass:
239.99 g/mol
Names and Synonyms:
1,2-Difluoro-4-Iodobenzene
Benzene, 1,2-difluoro-4-iodo-
1,2-Difluoro-4-iodobenzene
3,4-Difluoroiodobenzene
4-Iodo-1,2-difluorobenzene
3,4-Difluorophenyl iodide
3,4-Difluoro-1-iodobenzene
Identifiers:
SMILES:
Fc1ccc(I)cc1F
InChI:
InChI=1S/C6H3F2I/c7-5-2-1-4(9)3-6(5)8/h1-3H
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 | 239.99 g/mol | CAS Common Chemistry |
| 239.98999999999998 g/mol | RDKit | |
| 239.924754536 g/mol | RDKit | |
| Canonical SMILES | FC1=CC=C(I)C=C1F | CAS Common Chemistry |
| InChI | InChI=1S/C6H3F2I/c7-5-2-1-4(9)3-6(5)8/h1-3H | CAS Common Chemistry |
| InChI Key | InChIKey=KSASJELKLBIMSG-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1,2-Difluoro-4-iodobenzene | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.569400000000001 | RDKit |
| Molar Refractivity | 39.075 | RDKit |
