Ethyl vinyl ether

C4H8OCAS 109-92-272.11 g/mol

Open in Covalent MOL file
O
AlkeneEther

Properties

Molecular formula
C4H8O
Molar mass
72.11 g/mol
Exact mass
72.0575 Da
Density
0.8 g/mL
Melting point
−115 °C
Boiling point
36 °C
Flash point
-45.6 °C (closed cup)
Water solubility
7.8 g/L (25 °C)
logP
1.17Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)

Aggregated from 710 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264+P265, P271, P280, P303+P361+P353, P304+P340, P305+P351+P338, P319, P337+P317, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
109-92-2
SMILES
C=COCC
InChIKey
FJKIXWOMBXYWOQ-UHFFFAOYSA-N
InChI
InChI=1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

16 names · show all
  • Ethene, ethoxy-
  • Ether, ethyl vinyl
  • Ethoxyethene
  • EVE
  • Vinamar
  • Vinyl ethyl ether
  • 1-Ethoxyethene
  • Ethoxyethylene
  • 1-Ethoxyethylene
  • Ethyloxyethene
  • NSC 8405
  • [(Vinyl)oxy]ethane
  • [(Ethenyl)oxy]ethane
  • 1-(Vinyloxy)ethane
  • A 15695-0F
  • A 15691-0F

Work with Ethyl vinyl ether

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Poly(ethyl vinyl ether)25104-37-4

Similar compounds

Propyl vinyl ether764-47-652 % similar Diethylene glycol divinyl ether764-99-850 % similar Triethylene glycol divinyl ether765-12-850 % similar Butyl vinyl ether111-34-248 % similar 3-Ethoxy-1-propene557-31-345 % similar Butanediol divinyl ether3891-33-645 % similar Octadecyl vinyl ether930-02-944 % similar Isobutyl vinyl ether109-53-543 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,2-Epoxybutane106-88-7 Tetrahydrofuran109-99-9 2-Methoxypropene116-11-0 Butyraldehyde123-72-8 Deuterated thf1693-74-9 cis-2,3-Epoxybutane1758-33-4 trans-2,3-Dimethyloxirane21490-63-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia