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1-Bromo-2-Chloro-4-Fluoro-3-Methylbenzene
CAS: 203302-92-5 | C7H5BrClF
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
203302-92-5
Molecular Formula:
C7H5BrClF
Molecular Mass:
223.47 g/mol
Names and Synonyms:
1-Bromo-2-Chloro-4-Fluoro-3-Methylbenzene
Benzene, 1-bromo-2-chloro-4-fluoro-3-methyl-
1-Bromo-2-chloro-4-fluoro-3-methylbenzene
3-Bromo-2-chloro-6-fluorotoluene
Identifiers:
SMILES:
Cc1c(F)ccc(Br)c1Cl
InChI:
InChI=1S/C7H5BrClF/c1-4-6(10)3-2-5(8)7(4)9/h2-3H,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 | 223.47 g/mol | CAS Common Chemistry |
| 223.47199999999998 g/mol | RDKit | |
| 221.92471816 g/mol | RDKit | |
| Canonical SMILES | FC1=CC=C(Br)C(Cl)=C1C | CAS Common Chemistry |
| InChI | InChI=1S/C7H5BrClF/c1-4-6(10)3-2-5(8)7(4)9/h2-3H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=VHQALVHKNXDJRY-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-Bromo-2-chloro-4-fluoro-3-methylbenzene | CAS Common Chemistry |
| Heavy Atom Count | 10 | 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 | 3.550020000000001 | RDKit |
| Molar Refractivity | 43.847000000000016 | RDKit |