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2,5-Dibromobenzeneacetic Acid

CAS: 203314-28-7 | C8H6Br2O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 203314-28-7
Molecular Formula: C8H6Br2O2
Molecular Mass: 293.94 g/mol

Names and Synonyms:

2,5-Dibromobenzeneacetic Acid
Benzeneacetic acid, 2,5-dibromo-
2,5-Dibromobenzeneacetic acid
(2,5-Dibromophenyl)acetic acid
2-(2,5-Dibromophenyl)acetic acid

Identifiers:

SMILES:
O=C(O)Cc1cc(Br)ccc1Br
InChI:
InChI=1S/C8H6Br2O2/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3H,4H2,(H,11,12)

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 293.94 g/mol CAS Common Chemistry
293.942 g/mol RDKit
291.873453632 g/mol RDKit
Canonical SMILES O=C(O)CC1=CC(Br)=CC=C1Br CAS Common Chemistry
InChI InChI=1S/C8H6Br2O2/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3H,4H2,(H,11,12) CAS Common Chemistry
InChI Key InChIKey=NKZKFWYEXDBOTP-UHFFFAOYSA-N CAS Common Chemistry
Name 2,5-Dibromobenzeneacetic acid CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 37.3 Ų RDKit
LogP 2.838700000000001 RDKit
Molar Refractivity 53.18180000000001 RDKit

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