Back to Search
Molecule
Tetrakis(Allyloxy)Ethane
CAS: 16646-44-9 · C14H22O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 16646-44-9
- Molecular Formula
- C14H22O4
- Molecular Mass
- 254.33 g/mol
Identifiers
CAS Registry Number
16646-44-9
SMILES
C=CCOC(OCC=C)C(OCC=C)OCC=C
InChI Key
BXAAQNFGSQKPDZ-UHFFFAOYSA-N
InChI
InChI=1S/C14H22O4/c1-5-9-15-13(16-10-6-2)14(17-11-7-3)18-12-8-4/h5-8,13-14H,1-4,9-12H2
Names and Synonyms
- Tetrakis(Allyloxy)Ethane Common Name
- 1-Propene, 3,3′,3′′,3′′′-[1,2-ethanediylidenetetrakis(oxy)]tetrakis- Synonym
- Glyoxal, bis(diallyl acetal) Synonym
- 3,3′,3′′,3′′′-[1,2-Ethanediylidenetetrakis(oxy)]tetrakis[1-propene] Synonym
- 1,1,2,2-Tetrakis(allyloxy)ethane Synonym
- Tetrakis(allyloxy)ethane Synonym
- Glyoxal tetraallyl acetal Synonym
- Tetra(allyloxy)ethane Synonym
- NSC 158328 Synonym
- 1,1,2,2-Tetraallyloxyethane Synonym
- 3-[1,2,2-Tris(prop-2-enoxy)ethoxy]prop-1-ene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 254.33 g/mol | CAS Common Chemistry |
| 254.32599999999994 g/mol | RDKit | |
| 254.326 g/mol | RDKit | |
| Canonical SMILES | O(CC=C)C(OCC=C)C(OCC=C)OCC=C | CAS Common Chemistry |
| InChI | InChI=1S/C14H22O4/c1-5-9-15-13(16-10-6-2)14(17-11-7-3)18-12-8-4/h5-8,13-14H,1-4,9-12H2 | CAS Common Chemistry |
| InChI Key | InChIKey=BXAAQNFGSQKPDZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Tetrakis(allyloxy)ethane | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 13 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 36.92 Ų | RDKit |
| LogP | 2.4490000000000007 | RDKit |
| 2.449 | RDKit | |
| Molar Refractivity | 72.17200000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.4286 | RDKit |
| 0.43 | chempirical lib | |
| Exact Mass | 254.151809184 g/mol | RDKit |
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
Convert
Quick conversion
MW = 254.33 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C14H22O4.
