Allyl vinyl ether

C5H8OCAS 3917-15-584.12 g/mol

Open in Covalent MOL file
O
AlkeneEther

Properties

Molecular formula
C5H8O
Molar mass
84.12 g/mol
Exact mass
84.0575 Da
Density
0.805 g/mL (at 20 °C)
Boiling point
66 °C
logP
1.33Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
3917-15-5
SMILES
C=CCOC=C
InChIKey
ZXABMDQSAABDMG-UHFFFAOYSA-N
InChI
InChI=1S/C5H8O/c1-3-5-6-4-2/h3-4H,1-2,5H2

Weigh it out

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

Names and synonyms

8 names
  • 1-Propene, 3-(ethenyloxy)-
  • Ether, allyl vinyl
  • 3-(Ethenyloxy)-1-propene
  • Vinyl allyl ether
  • Allyl ethenyl ether
  • NSC 6270
  • 1-(Vinyloxy)-2-propene
  • 3-Ethenoxyprop-1-ene

Work with Allyl 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

Similar compounds

Allyl formate1838-59-152 % similar Allyl ether557-40-450 % similar Allyl methyl ether627-40-750 % similar Butanediol divinyl ether3891-33-645 % similar Silicic acid (H4SiO4) tetra-2-propen-1-yl ester1067-43-243 % similar Ethyl vinyl ether109-92-243 % similar Tetrakis(allyloxy)ethane16646-44-943 % similar Boric acid (H3BO3) tri-2-propen-1-yl ester1693-71-643 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Pentyn-1-ol10229-10-4 3-Methyl-2-butenal107-86-8 3,4-Dihydropyran110-87-2 2-Methylbut-3-yn-2-ol115-19-5 Cyclopentanone120-92-3 3-Cyclopenten-1-ol14320-38-8 (E)-2-Pentenal1576-87-0 1-Penten-3-one1629-58-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook