chempirical

2-Ethoxy-1-propene

C5H10OCAS 926-66-986.13 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
0.7713 g/mL (at 20 °C)
Boiling point
61.2–61.8 °C
logP
1.56Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Identifiers

CAS number
926-66-9
SMILES
C=C(C)OCC
InChIKey
FSGHEPDRMHVUCQ-UHFFFAOYSA-N
InChI
InChI=1S/C5H10O/c1-4-6-5(2)3/h2,4H2,1,3H3

Weigh it out

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

Names and synonyms

6 names
  • 1-Propene, 2-ethoxy-
  • Ether, ethyl isopropenyl
  • Ethyl 1-methylvinyl ether
  • Ethyl isopropenyl ether
  • 2-Ethoxypropene
  • Isopropenyl ethyl ether

Work with 2-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

Ethyl methacrylate97-63-244 % similar Ethyl acetate141-78-642 % similar 2-Methoxypropene116-11-041 % similar Diethyl carbonate105-58-839 % similar Ethyl N-methylcarbamate105-40-837 % similar Ethyl N-hydroxyethanimidate10576-12-237 % similar Ethyl acetimidate hydrochloride2208-07-337 % similar Ethyl mercaptoacetate623-51-837 % 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

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