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Molecule

4-Bromo-2,5-Difluorobenzoic Acid

CAS: 28314-82-1 · C7H3BrF2O2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
28314-82-1
Molecular Formula
C7H3BrF2O2
Molecular Mass
237.00 g/mol

Identifiers

CAS Registry Number

28314-82-1

SMILES

O=C(O)c1cc(F)c(Br)cc1F

InChI Key

YWZSTHLOAZTDFJ-UHFFFAOYSA-N

InChI

InChI=1S/C7H3BrF2O2/c8-4-2-5(9)3(7(11)12)1-6(4)10/h1-2H,(H,11,12)

Names and Synonyms

  • 4-Bromo-2,5-Difluorobenzoic Acid Systematic Name
  • Benzoic acid, 4-bromo-2,5-difluoro- Synonym
  • 4-Bromo-2,5-difluorobenzoic acid Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 237.00 g/mol CAS Common Chemistry
236.999 g/mol RDKit
Canonical SMILES O=C(O)C=1C=C(F)C(Br)=CC1F CAS Common Chemistry
InChI InChI=1S/C7H3BrF2O2/c8-4-2-5(9)3(7(11)12)1-6(4)10/h1-2H,(H,11,12) CAS Common Chemistry
InChI Key InChIKey=YWZSTHLOAZTDFJ-UHFFFAOYSA-N CAS Common Chemistry
Name 4-Bromo-2,5-difluorobenzoic 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 2.4255000000000004 RDKit
2.4255 RDKit
Molar Refractivity 41.0173 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 235.928447876 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 = 237.00 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H3BrF2O2.

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