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Molecule
Diethylene Glycol Divinyl Ether
CAS: 764-99-8 · C8H14O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 764-99-8
- Molecular Formula
- C8H14O3
- Molecular Mass
- 158.20 g/mol
Identifiers
CAS Registry Number
764-99-8
SMILES
C=COCCOCCOC=C
InChI Key
SAMJGBVVQUEMGC-UHFFFAOYSA-N
InChI
InChI=1S/C8H14O3/c1-3-9-5-7-11-8-6-10-4-2/h3-4H,1-2,5-8H2
Names and Synonyms
- Diethylene Glycol Divinyl Ether Common Name
- Ethene, 1,1′-[oxybis(2,1-ethanediyloxy)]bis- Synonym
- Ether, bis[2-(vinyloxy)ethyl] Synonym
- 1,1′-[Oxybis(2,1-ethanediyloxy)]bis[ethene] Synonym
- Diethylene glycol divinyl ether Synonym
- 3,6,9-Trioxaundeca-1,10-diene Synonym
- Bis[2-(vinyloxy)ethyl] ether Synonym
- Divinylcarbitol Synonym
- Rapi-Cure DVE 2 Synonym
- NSC 6117 Synonym
- DEGV Synonym
- DEGDVE Synonym
- 1-Ethenoxy-2-(2-ethenoxyethoxy)ethane Synonym
- D 0498 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 158.20 g/mol | CAS Common Chemistry |
| 158.197 g/mol | RDKit | |
| Density | 0.97 g/cm³ | CAS Common Chemistry |
| 0.9712 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Canonical SMILES | O(C=C)CCOCCOC=C | CAS Common Chemistry |
| InChI | InChI=1S/C8H14O3/c1-3-9-5-7-11-8-6-10-4-2/h3-4H,1-2,5-8H2 | CAS Common Chemistry |
| InChI Key | InChIKey=SAMJGBVVQUEMGC-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Diethylene glycol divinyl ether | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 27.69 Ų | RDKit |
| LogP | 1.3232 | RDKit |
| Molar Refractivity | 43.11700000000002 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 158.094294308 g/mol | RDKit |
| Boiling Point | 100-110 °C @ 18 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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200 ppm
180
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20
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 158.20 g/mol; density = 0.970 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H14O3.
