Basic information
- CAS
19732-51-5- Standard SMILES
CC(=O)c1ccc2c(C(C)=O)ccc3c2c1CC3- InChIKey
SQKCIOVSYHGBJW-UHFFFAOYSA-N- Molecular formula
- C16H14O2
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.09937969
Names & identifiers
- Preferred name
- 3,6-Diacetyl-acenaphthene
- IUPAC
- 1-(6-acetyl-1,2-dihydroacenaphthylen-3-yl)ethanone
Names & synonyms
3,6-Diacetyl-acenaphthene19732-51-5NSC 109954T8M7UG95DVNSC-109954NSC109954UNII-T8M7UG95DVSCHEMBL11715074DTXSID901734141,1'-(1,2-Dihydroacenaphthylene-3,6-diyl)di(ethan-1-one)ETHANONE, 1,1'-(1,2-DIHYDRO-3,6-ACENAPHTHYLENEDIYL)BIS-
Database identifiers
- CAS
19732-51-5- PubChem CID
- 97271
- DTXSID
DTXSID90173414- UNII
- T8M7UG95DV
- Nikkaji
- J633.703A
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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