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Molecule
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
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Synthesis
Reactions involving this molecule
Curated and imported reactions where this compound appears as a reactant, catalyst, solvent, or product. Calc-ready entries open the Reaction Scale Calculator pre-anchored on this molecule at 10 mmol; the rest go to the procedure overview.
Related
Related molecules
Other compounds with formula CH2Cl2.
