(2S)-2-Ethyloxirane
Properties
- Molecular formula
- C4H8O
- Molar mass
- 72.11 g/mol
- Exact mass
- 72.0575 Da
- Boiling point
- 56–58 °C
- logP
- 0.80Crippen estimate
- Polar surface area
- 12.5 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
- Stereocentres
- Sin SMILES atom order
Identifiers
CAS number
30608-62-9SMILES
CC[C@H]1CO1InChIKey
RBACIKXCRWGCBB-BYPYZUCNSA-NInChI
InChI=1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3/t4-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Oxirane, 2-ethyl-, (2S)-
- Butane, 1,2-epoxy-, (S)-(-)-
- Oxirane, ethyl-, (S)-
- Oxirane, ethyl-, (2S)-
- (S)-1,2-Epoxybutane
- (S)-Ethyloxirane
- (S)-1-Butene oxide
- (S)-2-Ethyloxirane
Work with (2S)-2-Ethyloxirane
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
(2R)-2-Ethyloxirane3760-95-0100 % similar
2-Butyloxirane1436-34-648 % similar
1,2:5,6-Diepoxyhexane1888-89-747 % similar
2-[(1-Methylethoxy)methyl]oxirane4016-14-245 % similar
Glycerol triglycidyl ether13236-02-744 % similar
Diglycidyl ether2238-07-544 % similar
2-Ethylhexyl glycidyl ether2461-15-644 % similar
1,2-Epoxydecane2404-44-643 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds