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1,3-Dibromo-2,4,5,6-Tetrafluorobenzene

CAS: 1559-87-1 | C6Br2F4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1559-87-1
Molecular Formula: C6Br2F4
Molecular Mass: 307.87 g/mol

Names and Synonyms:

1,3-Dibromo-2,4,5,6-Tetrafluorobenzene
Benzene, 1,3-dibromo-2,4,5,6-tetrafluoro-
Benzene, 1,3-dibromotetrafluoro-
1,3-Dibromo-2,4,5,6-tetrafluorobenzene
1,3-Dibromotetrafluorobenzene
m-Dibromoperfluorobenzene
m-Dibromotetrafluorobenzene
NSC 96999

Identifiers:

SMILES:
Fc1c(F)c(Br)c(F)c(Br)c1F
InChI:
InChI=1S/C6Br2F4/c7-1-3(9)2(8)5(11)6(12)4(1)10

Key Properties

Boiling Point
86-88 °C @ Press: 18 Torr CAS Common Chemistry
Melting Point
5-7 °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.

External Resources

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 86-88 °C @ Press: 18 Torr CAS Common Chemistry
Canonical SMILES FC=1C(F)=C(Br)C(F)=C(Br)C1F CAS Common Chemistry
InChI InChI=1S/C6Br2F4/c7-1-3(9)2(8)5(11)6(12)4(1)10 CAS Common Chemistry
InChI Key InChIKey=UCWKDDQEZQRGDR-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 5-7 °C CAS Common Chemistry
Name 1,3-Dibromo-2,4,5,6-tetrafluorobenzene 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 3.768 RDKit
Molar Refractivity 41.67399999999999 RDKit

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