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2,4-Dibromo-6-Fluorophenol
CAS: 576-86-3 | C6H3Br2FO
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
576-86-3
Molecular Formula:
C6H3Br2FO
Molecular Mass:
269.90 g/mol
Names and Synonyms:
2,4-Dibromo-6-Fluorophenol
Phenol, 2,4-dibromo-6-fluoro-
2,4-Dibromo-6-fluorophenol
2-Fluoro-4,6-dibromophenol
Identifiers:
SMILES:
Oc1c(F)cc(Br)cc1Br
InChI:
InChI=1S/C6H3Br2FO/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
Key Properties
Melting Point
35 °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 | 269.90 g/mol | CAS Common Chemistry |
| 269.895 g/mol | RDKit | |
| 267.853467136 g/mol | RDKit | |
| Canonical SMILES | FC=1C=C(Br)C=C(Br)C1O | CAS Common Chemistry |
| InChI | InChI=1S/C6H3Br2FO/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H | CAS Common Chemistry |
| InChI Key | InChIKey=XJDJZAUITWTZAS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 35 °C | CAS Common Chemistry |
| Name | 2,4-Dibromo-6-fluorophenol | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 3.0563000000000002 | RDKit |
| Molar Refractivity | 43.464800000000004 | RDKit |
