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1-Bromo-3-Fluoro-5-Methylbenzene
CAS: 202865-83-6 | C7H6BrF
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
202865-83-6
Molecular Formula:
C7H6BrF
Molecular Mass:
189.03 g/mol
Names and Synonyms:
1-Bromo-3-Fluoro-5-Methylbenzene
Benzene, 1-bromo-3-fluoro-5-methyl-
1-Bromo-3-fluoro-5-methylbenzene
3-Bromo-5-fluorotoluene
Identifiers:
SMILES:
Cc1cc(F)cc(Br)c1
InChI:
InChI=1S/C7H6BrF/c1-5-2-6(8)4-7(9)3-5/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 | 189.03 g/mol | CAS Common Chemistry |
| 189.027 g/mol | RDKit | |
| 187.963690512 g/mol | RDKit | |
| Canonical SMILES | FC=1C=C(Br)C=C(C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H6BrF/c1-5-2-6(8)4-7(9)3-5/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=CTNFNUQREIIROB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-Bromo-3-fluoro-5-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 | 2.8966200000000013 | RDKit |
| Molar Refractivity | 38.83700000000001 | RDKit |
