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1,2-Dibromotetrafluorobenzene
CAS: 827-08-7 | C6Br2F4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
827-08-7
Molecular Formula:
C6Br2F4
Molecular Mass:
307.87 g/mol
Names and Synonyms:
1,2-Dibromotetrafluorobenzene
Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro-
Benzene, 1,2-dibromotetrafluoro-
1,2-Dibromo-3,4,5,6-tetrafluorobenzene
1,2-Dibromoperfluorobenzene
1,2-Dibromotetrafluorobenzene
o-Dibromoperfluorobenzene
NSC 88296
Identifiers:
SMILES:
Fc1c(F)c(F)c(Br)c(Br)c1F
InChI:
InChI=1S/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)9
Key Properties
Boiling Point
198 °C
CAS Common Chemistry
Melting Point
12 °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 | 307.87 g/mol | CAS Common Chemistry |
| 307.866 g/mol | RDKit | |
| 305.83028708 g/mol | RDKit | |
| Boiling Point | 198 °C | CAS Common Chemistry |
| Canonical SMILES | FC=1C(F)=C(F)C(Br)=C(Br)C1F | CAS Common Chemistry |
| InChI | InChI=1S/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)9 | CAS Common Chemistry |
| InChI Key | InChIKey=IPLUWQPTPKNBRD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 12 °C | CAS Common Chemistry |
| Name | 1,2-Dibromotetrafluorobenzene | CAS Common Chemistry |
| Heavy Atom Count | 12 | 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 | 3.7680000000000002 | RDKit |
| Molar Refractivity | 41.67399999999999 | RDKit |
