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Molecule

5-Iodo-2-Methylbenzoic Acid

CAS: 54811-38-0 · C8H7IO2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
54811-38-0
Molecular Formula
C8H7IO2
Molecular Mass
262.05 g/mol

Identifiers

CAS Registry Number

54811-38-0

SMILES

Cc1ccc(I)cc1C(=O)O

InChI Key

WUBHOZQZSHGUFI-UHFFFAOYSA-N

InChI

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

Names and Synonyms

  • 5-Iodo-2-Methylbenzoic Acid Systematic Name
  • Benzoic acid, 5-iodo-2-methyl- Synonym
  • 5-Iodo-2-methylbenzoic acid Synonym
  • 2-Methyl-5-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(I)=CC=C1C CAS Common Chemistry
InChI InChI=1S/C8H7IO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H,10,11) CAS Common Chemistry
InChI Key InChIKey=WUBHOZQZSHGUFI-UHFFFAOYSA-N CAS Common Chemistry
Name 5-Iodo-2-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 2.29782 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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