Basic information
- CAS
100827-37-0- Standard SMILES
O=C(C1CC1c1ccccc1)C1CC1c1ccccc1- InChIKey
UAPKWHRVYJQNLE-UHFFFAOYSA-N- Molecular formula
- C19H18O
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.13576519
Names & identifiers
- Preferred name
- Bis(2-phenylcyclopropyl)methanone
- IUPAC
- bis(2-phenylcyclopropyl)methanone
Names & synonyms
Bis(2-phenylcyclopropyl)methanoneDTXSID501299170100827-37-0
Database identifiers
- CAS
100827-37-0- PubChem CID
- 85522334
- DTXSID
DTXSID501299170
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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