Basic information
- CAS
59900-47-9- Standard SMILES
COc1ccc(C(c2ccc(OC)cc2)C(C)Cl)cc1- InChIKey
ZPYHJFLWJSCLQP-UHFFFAOYSA-N- Molecular formula
- C17H19ClO2
- Average molar mass
- 290.8 g/mol
- Monoisotopic mass
- 290.1073575
Names & identifiers
- Preferred name
- 1,1'-(2-Chloropropane-1,1-diyl)bis(4-methoxybenzene)
- IUPAC
- 1-[2-chloro-1-(4-methoxyphenyl)propyl]-4-methoxybenzene
Names & synonyms
1,1'-(2-chloropropane-1,1-diyl)bis(4-methoxybenzene)59900-47-9DTXSID90975314RefChem:1051516DTXCID4014027201,1'-(2-Chloropropylidene)bis(4-methoxybenzene)Benzene, 1,1'-(2-chloropropylidene)bis(4-methoxy-SCHEMBL11602455
Database identifiers
- CAS
59900-47-9- PubChem CID
- 108406
- DTXSID
DTXSID90975314- Nikkaji
- J1.622.492H
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 244
Experimental & physicochemical properties
LogP3.53
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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