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Molecule

2,4-Dibromophenol

CAS: 615-58-7 · C6H4Br2O

2D Structure

3D Structure

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Basic Information

CAS Registry Number
615-58-7
Molecular Formula
C6H4Br2O
Molecular Mass
251.90 g/mol

Identifiers

CAS Registry Number

615-58-7

SMILES

Oc1ccc(Br)cc1Br

InChI Key

FAXWFCTVSHEODL-UHFFFAOYSA-N

InChI

InChI=1S/C6H4Br2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H

Names and Synonyms

  • 2,4-Dibromophenol Systematic Name
  • Phenol, 2,4-dibromo- Synonym
  • 2,4-Dibromophenol Synonym
  • NSC 5723 Synonym
  • NSC 6213 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 251.90 g/mol CAS Common Chemistry
251.905 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/2,4-Dibromophenol CAS Common Chemistry
Boiling Point 238.5 °C CAS Common Chemistry
Canonical SMILES BrC1=CC=C(O)C(Br)=C1 CAS Common Chemistry
InChI InChI=1S/C6H4Br2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H CAS Common Chemistry
InChI Key InChIKey=FAXWFCTVSHEODL-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 38 °C CAS Common Chemistry
Name 2,4-Dibromophenol CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 20.23 Ų RDKit
LogP 2.9172000000000002 RDKit
2.9172 RDKit
Molar Refractivity 43.506800000000005 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 249.862888948 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 = 251.90 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H4Br2O.

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