Back to Search
1-Bromo-3-(Bromomethyl)-2-Fluorobenzene
CAS: 149947-16-0 | C7H5Br2F
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
149947-16-0
Molecular Formula:
C7H5Br2F
Molecular Mass:
267.92 g/mol
Names and Synonyms:
1-Bromo-3-(Bromomethyl)-2-Fluorobenzene
Benzene, 1-bromo-3-(bromomethyl)-2-fluoro-
1-Bromo-3-(bromomethyl)-2-fluorobenzene
1-Bromo-3-bromomethyl-2-fluorobenzene
Identifiers:
SMILES:
Fc1c(Br)cccc1CBr
InChI:
InChI=1S/C7H5Br2F/c8-4-5-2-1-3-6(9)7(5)10/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 | 267.92 g/mol | CAS Common Chemistry |
| 267.923 g/mol | RDKit | |
| 265.87420258000003 g/mol | RDKit | |
| Canonical SMILES | FC=1C(Br)=CC=CC1CBr | CAS Common Chemistry |
| InChI | InChI=1S/C7H5Br2F/c8-4-5-2-1-3-6(9)7(5)10/h1-3H,4H2 | CAS Common Chemistry |
| InChI Key | InChIKey=MGVHFTWDCYIBDO-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-Bromo-3-(bromomethyl)-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 | 3.4831000000000003 | RDKit |
| Molar Refractivity | 46.731000000000016 | RDKit |
