2,3-Bis(1-methylethyl)oxirane
Basic information
- CAS
343268-81-5- Standard SMILES
CC(C)C1OC1C(C)C- InChIKey
IKASFLJHSHDRIQ-UHFFFAOYSA-N- Molecular formula
- C8H16O
- Average molar mass
- 128.21 g/mol
- Monoisotopic mass
- 128.12011513
Names & identifiers
- Preferred name
- 2,3-Bis(1-methylethyl)oxirane
- IUPAC
- 2,3-di(propan-2-yl)oxirane
- English name
- Oxirane, 2,3-bis(1-methylethyl)-
- Molecular formula
- C8H16O
- Molecular weight
- 0
Names & synonyms
343268-81-52,3-Bis(1-methylethyl)oxiraneRefChem:2443232,3-di(propan-2-yl)oxiraneOxirane, 2,3-bis(1-methylethyl)-SCHEMBL51538DTXSID201307918DB-288336
Database identifiers
- CAS
343268-81-5- PubChem CID
- 544571
- DTXSID
DTXSID201307918- Nikkaji
- J1.934.177A
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 84.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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