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5-Bromo-1,3-Dichloro-2-Fluorobenzene
CAS: 17318-08-0 | C6H2BrCl2F
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
17318-08-0
Molecular Formula:
C6H2BrCl2F
Molecular Mass:
243.89 g/mol
Names and Synonyms:
5-Bromo-1,3-Dichloro-2-Fluorobenzene
Benzene, 5-bromo-1,3-dichloro-2-fluoro-
5-Bromo-1,3-dichloro-2-fluorobenzene
Identifiers:
SMILES:
Fc1c(Cl)cc(Br)cc1Cl
InChI:
InChI=1S/C6H2BrCl2F/c7-3-1-4(8)6(10)5(9)2-3/h1-2H
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 | 243.89 g/mol | CAS Common Chemistry |
| 241.870095744 g/mol | RDKit | |
| Canonical SMILES | FC1=C(Cl)C=C(Br)C=C1Cl | CAS Common Chemistry |
| InChI | InChI=1S/C6H2BrCl2F/c7-3-1-4(8)6(10)5(9)2-3/h1-2H | CAS Common Chemistry |
| InChI Key | InChIKey=MMJSIYGLDQNUTH-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 5-Bromo-1,3-dichloro-2-fluorobenzene | 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 | 3.8950000000000005 | RDKit |
| Molar Refractivity | 44.120000000000005 | RDKit |
