Back to Search
Molecule
Divinyl Ether
CAS: 109-93-3 · C4H6O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 109-93-3
- Molecular Formula
- C4H6O
- Molecular Mass
- 70.09 g/mol
Identifiers
CAS Registry Number
109-93-3
SMILES
C=COC=C
InChI Key
QYKIQEUNHZKYBP-UHFFFAOYSA-N
InChI
InChI=1S/C4H6O/c1-3-5-4-2/h3-4H,1-2H2
Names and Synonyms
- Divinyl Ether Synonym
- Ethene, 1,1′-oxybis- Synonym
- Vinyl ether Synonym
- Divinyl ether Synonym
- Divinyl oxide Synonym
- Vinesthene Synonym
- Vinydan Synonym
- Vinethene Synonym
- Vinesthesin Synonym
- Vinethen Synonym
- Vinidyl Synonym
- Vinether Synonym
- 1,1′-Oxybisethene Synonym
- (Ethenyloxy)ethene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 70.09 g/mol | CAS Common Chemistry |
| 70.09100000000001 g/mol | RDKit | |
| 70.091 g/mol | RDKit | |
| Density | 0.88 g/cm³ | CAS Common Chemistry |
| 0.8791 g/cm3 @ 15 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Divinyl_ether | CAS Common Chemistry |
| Boiling Point | 28.3 °C | CAS Common Chemistry |
| Canonical SMILES | O(C=C)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C4H6O/c1-3-5-4-2/h3-4H,1-2H2 | CAS Common Chemistry |
| InChI Key | InChIKey=QYKIQEUNHZKYBP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -101 °C | CAS Common Chemistry |
| Name | Vinyl ether | CAS Common Chemistry |
| Divinyl ether | CAS Common Chemistry | |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 1.29 | RDKit |
| Molar Refractivity | 21.478999999999992 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 70.041864812 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 = 70.09 g/mol; density = 0.880 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H6O.
