cis-2,3-Epoxybutane
Properties
- Molecular formula
- C4H8O
- Molar mass
- 72.11 g/mol
- Exact mass
- 72.0575 Da
- Density
- 0.801 g/mL (at 25 °C)
- Melting point
- −80 °C
- Boiling point
- 60 °C
- logP
- 0.79Crippen estimate
- Polar surface area
- 12.5 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
- Stereocentres
- S, Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
1758-33-4SMILES
C[C@@H]1O[C@@H]1CInChIKey
PQXKWPLDPFFDJP-ZXZARUISNA-NInChI
InChI=1/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4+Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
10 names
- Oxirane, 2,3-dimethyl-, (2R,3S)-rel-
- Butane, 2,3-epoxy-, cis-
- Oxirane, 2,3-dimethyl-, cis-
- Rel-(2R,3S)-2,3-Dimethyloxirane
- cis-2,3-Dimethyloxirane
- cis-2-Butene epoxide
- cis-2-Butylene oxide
- cis-2-Butene oxide
- cis-2,3-Butylene oxide
- cis-2,3-Butene oxide
Work with cis-2,3-Epoxybutane
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
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Diisopropyl ether108-20-338 % similar
Metaldehyde108-62-338 % similar
Paraldehyde123-63-738 % similar
2,2′,2′′-[Methylidynetris(oxy)]tris[propane]4447-60-333 % similar
α-L-Rhamnose6014-42-233 % similar
2,4,6-Triisopropyl-1,3,5-trioxane7580-12-333 % similar
Fosfomycin23155-02-432 % similar
2,3-Diacetoxybutane1114-92-730 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.