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Molecule

2-Iodo-5-Methylbenzoic Acid

CAS: 52548-14-8 · C8H7IO2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
52548-14-8
Molecular Formula
C8H7IO2
Molecular Mass
262.05 g/mol

Identifiers

CAS Registry Number

52548-14-8

SMILES

Cc1ccc(I)c(C(=O)O)c1

InChI Key

INGWGCDYAJKXKP-UHFFFAOYSA-N

InChI

InChI=1S/C8H7IO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11)

Names and Synonyms

  • 2-Iodo-5-Methylbenzoic Acid Synonym
  • Benzoic acid, 2-iodo-5-methyl- Synonym
  • 2-Iodo-5-methylbenzoic acid Synonym
  • 5-Methyl-2-iodobenzoic acid Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 262.05 g/mol CAS Common Chemistry
262.046 g/mol RDKit
Canonical SMILES O=C(O)C1=CC(=CC=C1I)C CAS Common Chemistry
InChI InChI=1S/C8H7IO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11) CAS Common Chemistry
InChI Key InChIKey=INGWGCDYAJKXKP-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 166 °C @ Solvent: Water CAS Common Chemistry
Name 2-Iodo-5-methylbenzoic acid CAS Common Chemistry
Heavy Atom Count 11 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 2.2978199999999998 RDKit
2.2978 RDKit
2.1 chempirical lib
Molar Refractivity 50.85530000000001 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.125 RDKit
0.12 chempirical lib
Exact Mass 261.949077464 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 = 262.05 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C8H7IO2.

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