Basic information
- CAS
54766-52-8- Standard SMILES
c1ccc(C(CC2CO2)c2ccccc2)cc1- InChIKey
RJFZHRLJWYCZDB-UHFFFAOYSA-N- Molecular formula
- C16H16O
- Average molar mass
- 224.3 g/mol
- Monoisotopic mass
- 224.12011513
Names & identifiers
- Preferred name
- Oxirane, (2,2-diphenylethyl)-
- IUPAC
- 2-(2,2-diphenylethyl)oxirane
Names & synonyms
2-(2,2-diphenylethyl)oxirane54766-52-8Oxirane, (2,2-diphenylethyl)-4,4-diphenylbut-1-ene oxideSCHEMBL54959581,2-epoxy-4,4-diphenylbutane1,2-epoxy-4,4-diphenyl-butaneDTXSID10433789RJFZHRLJWYCZDB-UHFFFAOYSA-NEN300-1861995
Database identifiers
- CAS
54766-52-8- PubChem CID
- 9991206
- DTXSID
DTXSID10433789
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 208
Related reactions
8 records
Compound notes
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