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Molecule

2-Bromo-4-Chloro-6-Fluorophenol

CAS: 886499-88-3 · C6H3BrClFO

2D Structure

3D Structure

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Basic Information

CAS Registry Number
886499-88-3
Molecular Formula
C6H3BrClFO
Molecular Mass
225.44 g/mol

Identifiers

CAS Registry Number

886499-88-3

SMILES

Oc1c(F)cc(Cl)cc1Br

InChI Key

VGDYUSDMWUDGAB-UHFFFAOYSA-N

InChI

InChI=1S/C6H3BrClFO/c7-4-1-3(8)2-5(9)6(4)10/h1-2,10H

Names and Synonyms

  • 2-Bromo-4-Chloro-6-Fluorophenol Systematic Name
  • 2-Bromo-4-chloro-6-fluorophenol Synonym
  • Phenol, 2-bromo-4-chloro-6-fluoro- Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 225.44 g/mol CAS Common Chemistry
225.444 g/mol RDKit
225.441 g/mol chempirical lib
Canonical SMILES FC=1C=C(Cl)C=C(Br)C1O CAS Common Chemistry
InChI InChI=1S/C6H3BrClFO/c7-4-1-3(8)2-5(9)6(4)10/h1-2,10H CAS Common Chemistry
InChI Key InChIKey=VGDYUSDMWUDGAB-UHFFFAOYSA-N CAS Common Chemistry
Name 2-Bromo-4-chloro-6-fluorophenol CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 20.23 Ų RDKit
LogP 2.9472000000000005 RDKit
2.9472 RDKit
Molar Refractivity 40.774800000000006 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 223.903982716 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 = 225.44 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H3BrClFO.

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