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Molecule

2,3,5-Trichlorobenzoic Acid

CAS: 50-73-7 · C7H3Cl3O2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
50-73-7
Molecular Formula
C7H3Cl3O2
Molecular Mass
225.46 g/mol

Identifiers

CAS Registry Number

50-73-7

SMILES

O=C(O)c1cc(Cl)cc(Cl)c1Cl

InChI Key

CGFDSIZRJWMQPP-UHFFFAOYSA-N

InChI

InChI=1S/C7H3Cl3O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12)

Names and Synonyms

  • 2,3,5-Trichlorobenzoic Acid Systematic Name
  • Benzoic acid, 2,3,5-trichloro- Synonym
  • 2,3,5-Trichlorobenzoic acid Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 225.46 g/mol CAS Common Chemistry
225.458 g/mol RDKit
225.449 g/mol chempirical lib
Canonical SMILES O=C(O)C=1C=C(Cl)C=C(Cl)C1Cl CAS Common Chemistry
InChI InChI=1S/C7H3Cl3O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12) CAS Common Chemistry
InChI Key InChIKey=CGFDSIZRJWMQPP-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 164 °C CAS Common Chemistry
Name 2,3,5-Trichlorobenzoic acid CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 37.3 Ų RDKit
LogP 3.3450000000000006 RDKit
3.345 RDKit
Molar Refractivity 48.43130000000001 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 223.919862376 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 = 225.46 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H3Cl3O2.

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