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1,1,2-Trimethoxyethane
CAS: 24332-20-5 | C5H12O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
24332-20-5
Molecular Formula:
C5H12O3
Molecular Weight:
120.148 g/mol
Names and Synonyms:
1,1,2-Trimethoxyethane
Ethane, 1,1,2-trimethoxy-
Acetaldehyde, methoxy-, dimethyl acetal
1,1,2-Trimethoxyethane
Methoxyacetaldehyde dimethyl acetal
1,1,2-Tris(methoxy)ethane
2-Methoxyacetaldehyde dimethyl acetal
Identifiers:
SMILES:
COCC(OC)OC
InChI:
InChI=1S/C5H12O3/c1-6-4-5(7-2)8-3/h5H,4H2,1-3H3
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 120.148 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 120.078644244 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 8 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 4 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 27.69 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.25170000000000003 | RDKit |
| molecular_mass | 120.15 g/mol | Legacy Database |
| cas-boiling-point | 56-59 °C @ Press: 56 Torr None | Legacy Database |
| cas-canonical-smile | O(C)CC(OC)OC None | Legacy Database |
| cas-inchi | InChI=1S/C5H12O3/c1-6-4-5(7-2)8-3/h5H,4H2,1-3H3 None | Legacy Database |
| cas-inchi-key | InChIKey=DYOZNCVZPFIXLU-UHFFFAOYSA-N None | Legacy Database |
| cas-name | 1,1,2-Trimethoxyethane None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 29.681999999999984 | RDKit |
