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4-(Bromomethyl)-1-Chloro-2-Fluorobenzene
CAS: 206362-80-3 | C7H5BrClF
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
206362-80-3
Molecular Formula:
C7H5BrClF
Molecular Mass:
223.47 g/mol
Names and Synonyms:
4-(Bromomethyl)-1-Chloro-2-Fluorobenzene
Benzene, 4-(bromomethyl)-1-chloro-2-fluoro-
4-(Bromomethyl)-1-chloro-2-fluorobenzene
4-Chloro-3-fluorobenzyl bromide
Identifiers:
SMILES:
Fc1cc(CBr)ccc1Cl
InChI:
InChI=1S/C7H5BrClF/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H2
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 |
| 223.472 g/mol | RDKit | |
| 221.92471816 g/mol | RDKit | |
| Canonical SMILES | FC1=CC(=CC=C1Cl)CBr | CAS Common Chemistry |
| InChI | InChI=1S/C7H5BrClF/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H2 | CAS Common Chemistry |
| InChI Key | InChIKey=CNUYBEIHDWMLSD-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 4-(Bromomethyl)-1-chloro-2-fluorobenzene | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.3740000000000014 | RDKit |
| Molar Refractivity | 44.04100000000002 | RDKit |
