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Molecule

Benzoic Acid, 2,3-Dichloro-, Methyl Ester

CAS: 2905-54-6 · C8H6Cl2O2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
2905-54-6
Molecular Formula
C8H6Cl2O2
Molecular Mass
205.04 g/mol

Identifiers

CAS Registry Number

2905-54-6

SMILES

COC(=O)c1cccc(Cl)c1Cl

InChI Key

RFVULUSGHFRDHJ-UHFFFAOYSA-N

InChI

InChI=1S/C8H6Cl2O2/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4H,1H3

Names and Synonyms

  • Benzoic Acid, 2,3-Dichloro-, Methyl Ester Systematic Name
  • Benzoic acid, 2,3-dichloro-, methyl ester Synonym
  • Methyl 2,3-dichlorobenzoate Synonym
  • 2,3-Dichlorobenzoic acid methyl ester Synonym
  • 2,3-Dichloro-benzoic acid methyl ester Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 205.04 g/mol CAS Common Chemistry
205.03999999999996 g/mol RDKit
205.034 g/mol chempirical lib
Canonical SMILES O=C(OC)C=1C=CC=C(Cl)C1Cl CAS Common Chemistry
InChI InChI=1S/C8H6Cl2O2/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4H,1H3 CAS Common Chemistry
InChI Key InChIKey=RFVULUSGHFRDHJ-UHFFFAOYSA-N CAS Common Chemistry
Name Benzoic acid, 2,3-dichloro-, methyl ester CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 26.3 Ų RDKit
LogP 2.780000000000001 RDKit
2.78 RDKit
Molar Refractivity 47.80150000000002 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.125 RDKit
0.12 chempirical lib
Exact Mass 203.974484792 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 = 205.04 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C8H6Cl2O2.

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