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Molecule

4-Bromo-2,6-Dichlorobenzoic Acid

CAS: 232275-51-3 · C7H3BrCl2O2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
232275-51-3
Molecular Formula
C7H3BrCl2O2
Molecular Mass
269.91 g/mol

Identifiers

CAS Registry Number

232275-51-3

SMILES

O=C(O)c1c(Cl)cc(Br)cc1Cl

InChI Key

SSWALODYSQLVPK-UHFFFAOYSA-N

InChI

InChI=1S/C7H3BrCl2O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12)

Names and Synonyms

  • 4-Bromo-2,6-Dichlorobenzoic Acid Systematic Name
  • Benzoic acid, 4-bromo-2,6-dichloro- Synonym
  • 4-Bromo-2,6-dichlorobenzoic acid Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 269.91 g/mol CAS Common Chemistry
269.909 g/mol RDKit
269.903 g/mol chempirical lib
Canonical SMILES O=C(O)C1=C(Cl)C=C(Br)C=C1Cl CAS Common Chemistry
InChI InChI=1S/C7H3BrCl2O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12) CAS Common Chemistry
InChI Key InChIKey=SSWALODYSQLVPK-UHFFFAOYSA-N CAS Common Chemistry
Name 4-Bromo-2,6-dichlorobenzoic acid CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 37.3 Ų RDKit
LogP 3.4541000000000004 RDKit
3.4541 RDKit
Molar Refractivity 51.121300000000005 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 267.869346796 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 = 269.91 g/mol. Edit any field — others recompute live.

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