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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
Names and Synonyms:
Dichloromethane
Methane, dichloro-
Dichloromethane
Methylene chloride
Methylene dichloride
Solaesthin
Aerothene MM
Freon 30
Narkotil
Solmethine
R 30 (refrigerant)
Methane dichloride
R 30
HCC 30
Khladon 30
Soleana VDA
F 30
F 30 (chlorocarbon)
Metaclen
NSC 406122
DCM
Methaclean U
A 3000
Identifiers:
SMILES:
ClCCl
InChI:
InChI=1S/CH2Cl2/c2-1-3/h1H2
Key Properties
Boiling Point
39.75 °C @ Press: 760 Torr
CAS Common Chemistry
Melting Point
-95 °C
CAS Common Chemistry
Density
1.33 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 84.93 g/mol | CAS Common Chemistry |
| 84.93299999999999 g/mol | RDKit | |
| 83.953355424 g/mol | RDKit | |
| Density | 1.33 g/cm³ | CAS Common Chemistry |
| 1.3255 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Dichloromethane | CAS Common Chemistry |
| Boiling Point | 39.75 °C @ Press: 760 Torr | 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 | RDKit |
