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Molecule

2,4-Difluorophenol

CAS: 367-27-1 · C6H4F2O

2D Structure

3D Structure

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Basic Information

CAS Registry Number
367-27-1
Molecular Formula
C6H4F2O
Molecular Mass
130.09 g/mol

Identifiers

CAS Registry Number

367-27-1

SMILES

Oc1ccc(F)cc1F

InChI Key

NVWVWEWVLBKPSM-UHFFFAOYSA-N

InChI

InChI=1S/C6H4F2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H

Names and Synonyms

  • 2,4-Difluorophenol Systematic Name
  • Phenol, 2,4-difluoro- Synonym
  • 2,4-Difluorophenol Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 130.09 g/mol CAS Common Chemistry
130.093 g/mol RDKit
Boiling Point 52-53 °C CAS Common Chemistry
Canonical SMILES FC1=CC=C(O)C(F)=C1 CAS Common Chemistry
InChI InChI=1S/C6H4F2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H CAS Common Chemistry
InChI Key InChIKey=NVWVWEWVLBKPSM-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 22.4 °C CAS Common Chemistry
Name 2,4-Difluorophenol 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 1.6704 RDKit
1.56 chempirical lib
Molar Refractivity 28.022799999999997 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 130.023021188 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 = 130.09 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H4F2O.

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