chempirical

3-Ethoxy-1-propene

C5H10OCAS 557-31-386.13 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
0.8664 g/mL (at 20 °C)
Boiling point
67.6 °C
logP
1.21Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Identifiers

CAS number
557-31-3
SMILES
C=CCOCC
InChIKey
OJPSFJLSZZTSDF-UHFFFAOYSA-N
InChI
InChI=1S/C5H10O/c1-3-5-6-4-2/h3H,1,4-5H2,2H3

Weigh it out

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

Names and synonyms

5 names
  • 1-Propene, 3-ethoxy-
  • Ether, allyl ethyl
  • Allyl ethyl ether
  • Ethyl allyl ether
  • Ethyl 2-propenyl ether

Work with 3-Ethoxy-1-propene

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 ether557-40-461 % similar 3-Propoxy-1-propene1471-03-057 % similar Ethyl vinyl ether109-92-245 % similar Poly(ethyl vinyl ether)25104-37-445 % similar Allyl methyl ether627-40-745 % similar Diethyl ether60-29-744 % similar Ethylene glycol monoallyl ether111-45-544 % similar Polyethylene glycol monoallyl ether27274-31-344 % 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 cis-2-Penten-1-ol1576-95-0 2-Cyclopropylethanol2566-44-1 Cyclobutanemethanol4415-82-1 Prenol556-82-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook