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Molecule

2-Fluoro-5-Hydroxybenzoic Acid

CAS: 51446-30-1 · C7H5FO3

2D Structure

3D Structure

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Basic Information

CAS Registry Number
51446-30-1
Molecular Formula
C7H5FO3
Molecular Mass
156.11 g/mol

Identifiers

CAS Registry Number

51446-30-1

SMILES

O=C(O)c1cc(O)ccc1F

InChI Key

CZNFABVUVHWEJF-UHFFFAOYSA-N

InChI

InChI=1S/C7H5FO3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,9H,(H,10,11)

Names and Synonyms

  • 2-Fluoro-5-Hydroxybenzoic Acid Systematic Name
  • Benzoic acid, 2-fluoro-5-hydroxy- Synonym
  • 2-Fluoro-5-hydroxybenzoic acid Synonym
  • 6-Fluoro-3-hydroxybenzoic acid Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 156.11 g/mol CAS Common Chemistry
156.11199999999997 g/mol RDKit
156.112 g/mol RDKit
Canonical SMILES O=C(O)C1=CC(O)=CC=C1F CAS Common Chemistry
InChI InChI=1S/C7H5FO3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,9H,(H,10,11) CAS Common Chemistry
InChI Key InChIKey=CZNFABVUVHWEJF-UHFFFAOYSA-N CAS Common Chemistry
Name 2-Fluoro-5-hydroxybenzoic acid CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 57.53 Ų RDKit
LogP 1.2295 RDKit
Molar Refractivity 35.024100000000004 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 156.02227224 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 = 156.11 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H5FO3.

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