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Molecule

4-Chloro-2-Methoxybenzoic Acid

CAS: 57479-70-6 · C8H7ClO3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
57479-70-6
Molecular Formula
C8H7ClO3
Molecular Mass
186.59 g/mol

Identifiers

CAS Registry Number

57479-70-6

SMILES

COc1cc(Cl)ccc1C(=O)O

InChI Key

UFEYMXHWIHFRBX-UHFFFAOYSA-N

InChI

InChI=1S/C8H7ClO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11)

Names and Synonyms

  • 4-Chloro-2-Methoxybenzoic Acid Systematic Name
  • Benzoic acid, 4-chloro-2-methoxy- Synonym
  • o-Anisic acid, 4-chloro- Synonym
  • 4-Chloro-2-methoxybenzoic acid Synonym
  • 4-Chloro-o-anisic acid Synonym
  • 2-Methoxy-4-chlorobenzoic acid Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 186.59 g/mol CAS Common Chemistry
186.594 g/mol RDKit
186.591 g/mol chempirical lib
Canonical SMILES O=C(O)C1=CC=C(Cl)C=C1OC CAS Common Chemistry
InChI InChI=1S/C8H7ClO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11) CAS Common Chemistry
InChI Key InChIKey=UFEYMXHWIHFRBX-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 148 °C CAS Common Chemistry
Name 4-Chloro-2-methoxybenzoic acid CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 46.53 Ų RDKit
LogP 2.0468 RDKit
Molar Refractivity 44.96330000000001 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.125 RDKit
0.12 chempirical lib
Exact Mass 186.008371764 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 = 186.59 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C8H7ClO3.

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