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Molecule
Ethyl Vinyl Ether
CAS: 109-92-2 · C4H8O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 109-92-2
- Molecular Formula
- C4H8O
- Molecular Mass
- 72.11 g/mol
Identifiers
CAS Registry Number
109-92-2
SMILES
C=COCC
InChI Key
FJKIXWOMBXYWOQ-UHFFFAOYSA-N
InChI
InChI=1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3
Names and Synonyms
- Ethyl Vinyl Ether Synonym
- Ethene, ethoxy- Synonym
- Ether, ethyl vinyl Synonym
- Ethoxyethene Synonym
- Ethyl vinyl ether Synonym
- EVE Synonym
- Vinamar Synonym
- Vinyl ethyl ether Synonym
- 1-Ethoxyethene Synonym
- Ethoxyethylene Synonym
- 1-Ethoxyethylene Synonym
- Ethyloxyethene Synonym
- NSC 8405 Synonym
- [(Vinyl)oxy]ethane Synonym
- [(Ethenyl)oxy]ethane Synonym
- 1-(Vinyloxy)ethane Synonym
- A 15695-0F Synonym
- A 15691-0F Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 72.11 g/mol | CAS Common Chemistry |
| 72.107 g/mol | RDKit | |
| Density | 0.80 g/cm³ | CAS Common Chemistry |
| 0.8 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Ethyl_vinyl_ether | CAS Common Chemistry |
| Boiling Point | 36 °C | CAS Common Chemistry |
| Canonical SMILES | O(C=C)CC | CAS Common Chemistry |
| InChI | InChI=1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=FJKIXWOMBXYWOQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -115 °C | CAS Common Chemistry |
| Name | Ethyl vinyl 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 | 1.1664 | RDKit |
| 1.16 | chempirical lib | |
| Molar Refractivity | 21.822999999999993 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 72.057514876 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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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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Quick conversion
MW = 72.11 g/mol; density = 0.800 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H8O.
