chempirical

Propyl vinyl ether

C5H10OCAS 764-47-686.13 g/mol

Open in Covalent MOL file
O
AlkeneEther

Properties

Molecular formula
C5H10O
Molar mass
86.13 g/mol
Exact mass
86.0732 Da
Density
0.7668 g/mL (at 20 °C)
Boiling point
65 °C
logP
1.56Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Identifiers

CAS number
764-47-6
SMILES
C=COCCC
InChIKey
OVGRCEFMXPHEBL-UHFFFAOYSA-N
InChI
InChI=1S/C5H10O/c1-3-5-6-4-2/h4H,2-3,5H2,1H3

Weigh it out

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

Names and synonyms

9 names
  • Propane, 1-(ethenyloxy)-
  • Ether, propyl vinyl
  • 1-(Ethenyloxy)propane
  • Propoxyethene
  • Vinyl propyl ether
  • Propoxyethylene
  • n-Propyl vinyl ether
  • 1-(Vinyloxy)propane
  • 1-Ethenoxypropane

Work with Propyl 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

Butyl vinyl ether111-34-271 % similar Octadecyl vinyl ether930-02-965 % similar Butanediol divinyl ether3891-33-655 % similar Ethyl vinyl ether109-92-252 % similar Poly(ethyl vinyl ether)25104-37-452 % similar Diethylene glycol divinyl ether764-99-852 % similar Triethylene glycol divinyl ether765-12-852 % similar (2-Methoxyethoxy)ethene1663-35-052 % similar

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

Same formula

2-Pentanone107-87-9 Pentanal110-62-3 2-Methyl-3-buten-2-ol115-18-4 Tetrahydropyran142-68-7 (+-)-3-Penten-2-ol1569-50-2 cis-2-Penten-1-ol1576-95-0 2-Cyclopropylethanol2566-44-1 Cyclobutanemethanol4415-82-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook