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Molecule

1,2-Dibromo-3,5-Difluorobenzene

CAS: 139215-43-3 · C6H2Br2F2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
139215-43-3
Molecular Formula
C6H2Br2F2
Molecular Mass
271.89 g/mol

Identifiers

CAS Registry Number

139215-43-3

SMILES

Fc1cc(F)c(Br)c(Br)c1

InChI Key

GABNJPUNFZFOJE-UHFFFAOYSA-N

InChI

InChI=1S/C6H2Br2F2/c7-4-1-3(9)2-5(10)6(4)8/h1-2H

Names and Synonyms

  • 1,2-Dibromo-3,5-Difluorobenzene Systematic Name
  • Benzene, 1,2-dibromo-3,5-difluoro- Synonym
  • 1,2-Dibromo-3,5-difluorobenzene Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 271.89 g/mol CAS Common Chemistry
271.88599999999997 g/mol RDKit
271.886 g/mol RDKit
Canonical SMILES FC=1C=C(F)C(Br)=C(Br)C1 CAS Common Chemistry
InChI InChI=1S/C6H2Br2F2/c7-4-1-3(9)2-5(10)6(4)8/h1-2H CAS Common Chemistry
InChI Key InChIKey=GABNJPUNFZFOJE-UHFFFAOYSA-N CAS Common Chemistry
Name 1,2-Dibromo-3,5-difluorobenzene 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 3.4898000000000007 RDKit
3.4898 RDKit
3.36 chempirical lib
Molar Refractivity 41.758 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 269.849130704 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

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MW = 271.89 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H2Br2F2.

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