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1,2,3-Tribromo-5-Fluorobenzene
CAS: 576-82-9 | C6H2Br3F
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
576-82-9
Molecular Formula:
C6H2Br3F
Molecular Mass:
332.79 g/mol
Names and Synonyms:
1,2,3-Tribromo-5-Fluorobenzene
Benzene, 1,2,3-tribromo-5-fluoro-
1,2,3-Tribromo-5-fluorobenzene
Identifiers:
SMILES:
Fc1cc(Br)c(Br)c(Br)c1
InChI:
InChI=1S/C6H2Br3F/c7-4-1-3(10)2-5(8)6(4)9/h1-2H
Key Properties
Melting Point
96 °C
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 | 332.79 g/mol | CAS Common Chemistry |
| 332.792 g/mol | RDKit | |
| 329.769064584 g/mol | RDKit | |
| Canonical SMILES | FC=1C=C(Br)C(Br)=C(Br)C1 | CAS Common Chemistry |
| InChI | InChI=1S/C6H2Br3F/c7-4-1-3(10)2-5(8)6(4)9/h1-2H | CAS Common Chemistry |
| InChI Key | InChIKey=FMIFEFSTHLAERU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 96 °C | CAS Common Chemistry |
| Name | 1,2,3-Tribromo-5-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 | 4.113200000000001 | RDKit |
| Molar Refractivity | 49.50000000000001 | RDKit |
