2-Ethoxyprop-1-ene
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
Hazards
Danger
- H225 Highly Flammable liquid and vapor100% of notifiers
- H315 Causes skin irritation66.7% of notifiers
- H319 Causes serious eye irritation66.7% of notifiers
- H335 May cause respiratory irritation66.7% of notifiers
Aggregated from 3 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, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
926-66-9SMILES
C=C(C)OCCInChIKey
FSGHEPDRMHVUCQ-UHFFFAOYSA-NInChI
InChI=1S/C5H10O/c1-4-6-5(2)3/h2,4H2,1,3H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
7 names
- 2-Ethoxy-1-propene
- 1-Propene, 2-ethoxy-
- Ether, ethyl isopropenyl
- Ethyl 1-methylvinyl ether
- Ethyl isopropenyl ether
- 2-Ethoxypropene
- Isopropenyl ethyl ether
Work with 2-Ethoxyprop-1-ene
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
Ketene diethylacetal2678-54-852 % similar
Ethyl methacrylate97-63-244 % similar
Diethyl methylidenemalonate3377-20-642 % similar
Ethyl acetate141-78-642 % similar
2-Methoxypropene116-11-041 % similar
Diethyl carbonate105-58-839 % similar
Diethyl oxalate95-92-139 % similar
Ethyl N-methylcarbamate105-40-837 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds