Ethanone, 1-(3-butyloxiranyl)-
Basic information
- CAS
17257-80-6- Standard SMILES
CCCCC1OC1C(C)=O- InChIKey
VKRREPCLXWIPRW-UHFFFAOYSA-N- Molecular formula
- C8H14O2
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.09937969
Names & identifiers
- Preferred name
- Ethanone, 1-(3-butyloxiranyl)-
- IUPAC
- 1-(3-butyloxiran-2-yl)ethanone
- English name
- 1-(3-Butyloxiranyl)ethanone
- Molecular weight
- 0
Names & synonyms
Ethanone, 1-(3-butyloxiranyl)-2-Octanone, 3,4-epoxy-17257-80-6DTXSID20337062RefChem:341132DTXCID10288150VKRREPCLXWIPRW-UHFFFAOYSA-N1-(3-butyloxiran-2-yl)ethanone1-(3-butyloxiran-2-yl)ethan-1-one1-(3-butyloxiranyl)-ethanone1-(3-Butyl-2-oxiranyl)ethanone #3,4-Epoxy-2-octanone
Show more names
1-(3-Butyloxiranyl)ethanone
Database identifiers
- CAS
17257-80-6- PubChem CID
- 538285
- DTXSID
DTXSID20337062- Nikkaji
- J113.897I
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 29.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 131
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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Compound notes
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