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Dimethoxymethane
CAS: 109-87-5 | C3H8O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 109-87-5
- Molecular Formula
- C3H8O2
- Molecular Mass
- 76.10 g/mol
Identifiers
CAS Registry Number
109-87-5
SMILES
COCOC
InChI Key
NKDDWNXOKDWJAK-UHFFFAOYSA-N
InChI
InChI=1S/C3H8O2/c1-4-3-5-2/h3H2,1-2H3
Names and Synonyms
- Dimethoxymethane Synonym
- Methane, dimethoxy- Synonym
- Dimethoxymethane Synonym
- Anesthenyl Synonym
- Formal Synonym
- Methylal Synonym
- Methylene dimethyl ether Synonym
- Formaldehyde dimethyl acetal Synonym
- Dimethyl formal Synonym
- Methoxymethyl methyl ether Synonym
- Formaldehyde methyl ketal Synonym
- 2,4-Dioxapentane Synonym
- Bis(methoxy)methane Synonym
- ODS Synonym
- 1,1-Dimethoxymethane Synonym
- Methylene glycol dimethyl ether Synonym
- Oxymethylene dimethyl ether Synonym
- Solvalid DMM 100 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 76.10 g/mol | CAS Common Chemistry |
| 76.095 g/mol | RDKit | |
| Density | 0.86 g/cm³ | CAS Common Chemistry |
| 0.8593 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Dimethoxymethane | CAS Common Chemistry |
| Canonical SMILES | O(C)COC | CAS Common Chemistry |
| InChI | InChI=1S/C3H8O2/c1-4-3-5-2/h3H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=NKDDWNXOKDWJAK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -105 °C | CAS Common Chemistry |
| Name | Dimethoxymethane | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 18.46 Ų | RDKit |
| LogP | 0.23670000000000002 | RDKit |
| 0.2367 | RDKit | |
| Molar Refractivity | 18.884999999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 76.052429496 g/mol | RDKit |
| Boiling Point | 41.6 °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 |
|---|
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
Related
Related molecules
Other compounds with formula C3H8O2.
