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Molecule

1,5-Dichloro-2-Iodo-3-Methylbenzene

CAS: 175277-97-1 · C7H5Cl2I

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
175277-97-1
Molecular Formula
C7H5Cl2I
Molecular Mass
286.93 g/mol

Identifiers

CAS Registry Number

175277-97-1

SMILES

Cc1cc(Cl)cc(Cl)c1I

InChI Key

MNSJEXGGZOEAPS-UHFFFAOYSA-N

InChI

InChI=1S/C7H5Cl2I/c1-4-2-5(8)3-6(9)7(4)10/h2-3H,1H3

Names and Synonyms

  • 1,5-Dichloro-2-Iodo-3-Methylbenzene Synonym
  • Benzene, 1,5-dichloro-2-iodo-3-methyl- Synonym
  • 1,5-Dichloro-2-iodo-3-methylbenzene Synonym
  • 3,5-Dichloro-2-iodotoluene Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 286.93 g/mol CAS Common Chemistry
286.927 g/mol RDKit
286.921 g/mol chempirical lib
Canonical SMILES ClC=1C=C(Cl)C(I)=C(C1)C CAS Common Chemistry
InChI InChI=1S/C7H5Cl2I/c1-4-2-5(8)3-6(9)7(4)10/h2-3H,1H3 CAS Common Chemistry
InChI Key InChIKey=MNSJEXGGZOEAPS-UHFFFAOYSA-N CAS Common Chemistry
Name 1,5-Dichloro-2-iodo-3-methylbenzene CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 3.9064200000000007 RDKit
3.9064 RDKit
3.72 chempirical lib
Molar Refractivity 53.91600000000001 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.1429 RDKit
0.14 chempirical lib
Exact Mass 285.88130352 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.

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MW = 286.93 g/mol. Edit any field — others recompute live.

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