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Molecule

1,2,3-Tribromo-5-Fluorobenzene

CAS: 576-82-9 · C6H2Br3F

2D Structure

3D Structure

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Basic Information

CAS Registry Number
576-82-9
Molecular Formula
C6H2Br3F
Molecular Mass
332.79 g/mol

Identifiers

CAS Registry Number

576-82-9

SMILES

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

InChI Key

FMIFEFSTHLAERU-UHFFFAOYSA-N

InChI

InChI=1S/C6H2Br3F/c7-4-1-3(10)2-5(8)6(4)9/h1-2H

Names and Synonyms

  • 1,2,3-Tribromo-5-Fluorobenzene Systematic Name
  • Benzene, 1,2,3-tribromo-5-fluoro- Synonym
  • 1,2,3-Tribromo-5-fluorobenzene Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 332.79 g/mol CAS Common Chemistry
332.792 g/mol RDKit
Canonical SMILES FC=1C=C(Br)C(Br)=C(Br)C1 CAS Common Chemistry
InChI InChI=1S/C6H2Br3F/c7-4-1-3(10)2-5(8)6(4)9/h1-2H CAS Common Chemistry
InChI Key InChIKey=FMIFEFSTHLAERU-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 96 °C CAS Common Chemistry
Name 1,2,3-Tribromo-5-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 4.113200000000001 RDKit
4.1132 RDKit
3.83 chempirical lib
Molar Refractivity 49.50000000000001 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 329.769064584 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 = 332.79 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H2Br3F.

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