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Molecule

1,2-Dibromo-5-Chloro-3-Fluorobenzene

CAS: 208186-78-1 · C6H2Br2ClF

2D Structure

3D Structure

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Basic Information

CAS Registry Number
208186-78-1
Molecular Formula
C6H2Br2ClF
Molecular Mass
288.34 g/mol

Identifiers

CAS Registry Number

208186-78-1

SMILES

Fc1cc(Cl)cc(Br)c1Br

InChI Key

XLDRDGJJGGYJCO-UHFFFAOYSA-N

InChI

InChI=1S/C6H2Br2ClF/c7-4-1-3(9)2-5(10)6(4)8/h1-2H

Names and Synonyms

  • 1,2-Dibromo-5-Chloro-3-Fluorobenzene Synonym
  • Benzene, 1,2-dibromo-5-chloro-3-fluoro- Synonym
  • 1,2-Dibromo-5-chloro-3-fluorobenzene Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 288.34 g/mol CAS Common Chemistry
288.341 g/mol RDKit
288.338 g/mol chempirical lib
Canonical SMILES FC=1C=C(Cl)C=C(Br)C1Br CAS Common Chemistry
InChI InChI=1S/C6H2Br2ClF/c7-4-1-3(9)2-5(10)6(4)8/h1-2H CAS Common Chemistry
InChI Key InChIKey=XLDRDGJJGGYJCO-UHFFFAOYSA-N CAS Common Chemistry
Name 1,2-Dibromo-5-chloro-3-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 4.0041 RDKit
3.64 chempirical lib
Molar Refractivity 46.81 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 285.819580164 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.

External Resources

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MW = 288.34 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H2Br2ClF.

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