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4-Bromo-1-Chloro-2-Fluorobenzene
CAS: 60811-18-9 | C6H3BrClF
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
60811-18-9
Molecular Formula:
C6H3BrClF
Molecular Mass:
209.44 g/mol
Names and Synonyms:
4-Bromo-1-Chloro-2-Fluorobenzene
Benzene, 4-bromo-1-chloro-2-fluoro-
4-Bromo-1-chloro-2-fluorobenzene
5-Bromo-2-chlorofluorobenzene
2-Chloro-5-bromofluorobenzene
1-Bromo-4-chloro-3-fluorobenzene
4-Chloro-3-fluoro-1-bromobenzene
1-Bromo-3-fluoro-4-chlorobenzene
3-Fluoro-4-chlorobromobenzene
5-Bromo-2-chloro-1-fluorobenzene
Identifiers:
SMILES:
Fc1cc(Br)ccc1Cl
InChI:
InChI=1S/C6H3BrClF/c7-4-1-2-5(8)6(9)3-4/h1-3H
Key Properties
Boiling Point
73 °C @ Press: 9 Torr
CAS Common Chemistry
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 | 209.44 g/mol | CAS Common Chemistry |
| 209.445 g/mol | RDKit | |
| 207.909068096 g/mol | RDKit | |
| Boiling Point | 73 °C @ Press: 9 Torr | CAS Common Chemistry |
| Canonical SMILES | FC1=CC(Br)=CC=C1Cl | CAS Common Chemistry |
| InChI | InChI=1S/C6H3BrClF/c7-4-1-2-5(8)6(9)3-4/h1-3H | CAS Common Chemistry |
| InChI Key | InChIKey=AGYWDGVTLKNTBS-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 4-Bromo-1-chloro-2-fluorobenzene | 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 | 3.241600000000001 | RDKit |
| Molar Refractivity | 39.11000000000001 | RDKit |
