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Molecule

2-Bromo-1-(Bromomethyl)-3-Fluorobenzene

CAS: 1184918-22-6 · C7H5Br2F

2D Structure

3D Structure

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Basic Information

CAS Registry Number
1184918-22-6
Molecular Formula
C7H5Br2F
Molecular Mass
267.92 g/mol

Identifiers

CAS Registry Number

1184918-22-6

SMILES

Fc1cccc(CBr)c1Br

InChI Key

ZJSRIMJDFLFPJI-UHFFFAOYSA-N

InChI

InChI=1S/C7H5Br2F/c8-4-5-2-1-3-6(10)7(5)9/h1-3H,4H2

Names and Synonyms

  • 2-Bromo-1-(Bromomethyl)-3-Fluorobenzene Synonym
  • Benzene, 2-bromo-1-(bromomethyl)-3-fluoro- Synonym
  • 2-Bromo-1-(bromomethyl)-3-fluorobenzene Synonym
  • 2-Bromo-3-fluorobenzyl bromide Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 267.92 g/mol CAS Common Chemistry
267.923 g/mol RDKit
Canonical SMILES FC1=CC=CC(=C1Br)CBr CAS Common Chemistry
InChI InChI=1S/C7H5Br2F/c8-4-5-2-1-3-6(10)7(5)9/h1-3H,4H2 CAS Common Chemistry
InChI Key InChIKey=ZJSRIMJDFLFPJI-UHFFFAOYSA-N CAS Common Chemistry
Name 2-Bromo-1-(bromomethyl)-3-fluorobenzene CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 3.483100000000001 RDKit
3.4831 RDKit
3.46 chempirical lib
Molar Refractivity 46.73100000000001 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.1429 RDKit
0.14 chempirical lib
Exact Mass 265.87420258000003 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 = 267.92 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H5Br2F.

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