chempirical

Divinyl ether

C4H6OCAS 109-93-370.09 g/mol

Open in Covalent MOL file
O
AlkeneEther

Properties

Molecular formula
C4H6O
Molar mass
70.09 g/mol
Exact mass
70.0419 Da
Density
0.8791 g/mL (at 15 °C)
Melting point
−101 °C
Boiling point
28.3 °C
Flash point
-30 °C
logP
1.29Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
109-93-3
SMILES
C=COC=C
InChIKey
QYKIQEUNHZKYBP-UHFFFAOYSA-N
InChI
InChI=1S/C4H6O/c1-3-5-4-2/h3-4H,1-2H2

Weigh it out

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

Names and synonyms

12 names
  • Ethene, 1,1′-oxybis-
  • Vinyl ether
  • Divinyl oxide
  • Vinesthene
  • Vinydan
  • Vinethene
  • Vinesthesin
  • Vinethen
  • Vinidyl
  • Vinether
  • 1,1′-Oxybisethene
  • (Ethenyloxy)ethene

Work with Divinyl 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

Similar compounds

Vinyl formate692-45-553 % similar Methyl vinyl ether107-25-540 % similar Poly(vinyl methyl ether)9003-09-240 % similar Butanediol divinyl ether3891-33-635 % similar Ethyl vinyl ether109-92-233 % similar Poly(ethyl vinyl ether)25104-37-433 % similar Allyl vinyl ether3917-15-533 % similar (Ethenyloxy)trimethylsilane6213-94-133 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Cyclobutanone1191-95-3 2,3-Dihydrofuran1191-99-7 trans-Crotonaldehyde123-73-9 Cyclopropanecarboxaldehyde1489-69-6 2,5-Dihydrofuran1708-29-8 3-Butyn-2-ol2028-63-9 (S)-(-)-1-Butyn-3-ol2914-69-4 Crotonaldehyde4170-30-3

Elsewhere

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