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Dichloromethane

CAS: 75-09-2 | CH2Cl2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
75-09-2
Molecular Formula
CH2Cl2
Molecular Mass
84.93 g/mol

Identifiers

CAS Registry Number

75-09-2

SMILES

ClCCl

InChI Key

YMWUJEATGCHHMB-UHFFFAOYSA-N

InChI

InChI=1S/CH2Cl2/c2-1-3/h1H2

Names and Synonyms

  • Dichloromethane Common Name
  • Methane, dichloro- Synonym
  • Dichloromethane Synonym
  • Methylene chloride Synonym
  • Methylene dichloride Synonym
  • Solaesthin Synonym
  • Aerothene MM Synonym
  • Freon 30 Synonym
  • Narkotil Synonym
  • Solmethine Synonym
  • R 30 (refrigerant) Synonym
  • Methane dichloride Synonym
  • R 30 Synonym
  • HCC 30 Synonym
  • Khladon 30 Synonym
  • Soleana VDA Synonym
  • F 30 Synonym
  • F 30 (chlorocarbon) Synonym
  • Metaclen Synonym
  • NSC 406122 Synonym
  • DCM Synonym
  • Methaclean U Synonym
  • A 3000 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 84.93 g/mol CAS Common Chemistry
84.93299999999999 g/mol RDKit
84.933 g/mol RDKit
84.927 g/mol chempirical lib
Density 1.33 g/cm³ CAS Common Chemistry
1.3255 g/cm3 @ 20 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Dichloromethane CAS Common Chemistry
Canonical SMILES ClCCl CAS Common Chemistry
InChI InChI=1S/CH2Cl2/c2-1-3/h1H2 CAS Common Chemistry
InChI Key InChIKey=YMWUJEATGCHHMB-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -95 °C CAS Common Chemistry
Name Dichloromethane CAS Common Chemistry
Heavy Atom Count 3 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 1.4215 RDKit
Molar Refractivity 16.573 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 1.0 RDKit
Exact Mass 83.953355424 g/mol RDKit
Boiling Point 39.75 °C @ 760 Torr CAS Common Chemistry

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

Related

Related molecules

Other compounds with formula CH2Cl2.

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