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Molecule

3-Bromo-4-Fluorobenzoic Acid

CAS: 1007-16-5 · C7H4BrFO2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
1007-16-5
Molecular Formula
C7H4BrFO2
Molecular Mass
219.01 g/mol

Identifiers

CAS Registry Number

1007-16-5

SMILES

O=C(O)c1ccc(F)c(Br)c1

InChI Key

ONELILMJNOWXSA-UHFFFAOYSA-N

InChI

InChI=1S/C7H4BrFO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11)

Names and Synonyms

  • 3-Bromo-4-Fluorobenzoic Acid Synonym
  • Benzoic acid, 3-bromo-4-fluoro- Synonym
  • 3-Bromo-4-fluorobenzoic acid Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 219.01 g/mol CAS Common Chemistry
219.009 g/mol RDKit
Canonical SMILES O=C(O)C1=CC=C(F)C(Br)=C1 CAS Common Chemistry
InChI InChI=1S/C7H4BrFO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11) CAS Common Chemistry
InChI Key InChIKey=ONELILMJNOWXSA-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 156 °C CAS Common Chemistry
Name 3-Bromo-4-fluorobenzoic acid CAS Common Chemistry
Heavy Atom Count 11 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 2.2864000000000004 RDKit
2.2864 RDKit
Molar Refractivity 41.05930000000001 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 217.937869688 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 = 219.01 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H4BrFO2.

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