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Molecule

1,4-Dichloro-2-Methoxybenzene

CAS: 1984-58-3 · C7H6Cl2O

2D Structure

3D Structure

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Basic Information

CAS Registry Number
1984-58-3
Molecular Formula
C7H6Cl2O
Molecular Mass
177.03 g/mol

Identifiers

CAS Registry Number

1984-58-3

SMILES

COc1cc(Cl)ccc1Cl

InChI Key

QKMNFFSBZRGHDJ-UHFFFAOYSA-N

InChI

InChI=1S/C7H6Cl2O/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3

Names and Synonyms

  • 1,4-Dichloro-2-Methoxybenzene Systematic Name
  • Benzene, 1,4-dichloro-2-methoxy- Synonym
  • Anisole, 2,5-dichloro- Synonym
  • 1,4-Dichloro-2-methoxybenzene Synonym
  • 2,5-Dichloroanisole Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 177.03 g/mol CAS Common Chemistry
177.024 g/mol chempirical lib
Canonical SMILES ClC1=CC=C(Cl)C(OC)=C1 CAS Common Chemistry
InChI InChI=1S/C7H6Cl2O/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3 CAS Common Chemistry
InChI Key InChIKey=QKMNFFSBZRGHDJ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 24 °C CAS Common Chemistry
Name 1,4-Dichloro-2-methoxybenzene CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 9.23 Ų RDKit
LogP 3.0020000000000016 RDKit
3.002 RDKit
Molar Refractivity 43.01400000000002 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.1429 RDKit
0.14 chempirical lib
Exact Mass 175.979570172 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 = 177.03 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H6Cl2O.

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