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2-Fluoro-4-Iodo-1-Methylbenzene
CAS: 39998-81-7 | C7H6FI
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
39998-81-7
Molecular Formula:
C7H6FI
Molecular Mass:
236.03 g/mol
Names and Synonyms:
2-Fluoro-4-Iodo-1-Methylbenzene
Benzene, 2-fluoro-4-iodo-1-methyl-
2-Fluoro-4-iodo-1-methylbenzene
2-Fluoro-4-iodotoluene
4-Iodo-2-fluorotoluene
Identifiers:
SMILES:
Cc1ccc(I)cc1F
InChI:
InChI=1S/C7H6FI/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H3
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 | 236.03 g/mol | CAS Common Chemistry |
| 236.02700000000002 g/mol | RDKit | |
| 235.949826412 g/mol | RDKit | |
| Canonical SMILES | FC1=CC(I)=CC=C1C | CAS Common Chemistry |
| InChI | InChI=1S/C7H6FI/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=QZLWTFTXGKKCHZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Fluoro-4-iodo-1-methylbenzene | 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 | 2.7387200000000007 | RDKit |
| Molar Refractivity | 43.854000000000006 | RDKit |
