Basic information
- CAS
7388-32-1- Standard SMILES
CCOc1ccc(C(c2ccc(OCC)cc2)C(Cl)Cl)cc1- InChIKey
AEQAQDMDEHNZNC-UHFFFAOYSA-N- Molecular formula
- C18H20Cl2O2
- Average molar mass
- 339.3 g/mol
- Monoisotopic mass
- 338.0840353
Names & identifiers
- Preferred name
- Benzene, 1,1'-(2,2-dichloroethylidene)bis(4-ethoxy-
- IUPAC
- 1-[2,2-dichloro-1-(4-ethoxyphenyl)ethyl]-4-ethoxybenzene
Names & synonyms
BRN 1993183Benzene, 1,1'-(2,2-dichloroethylidene)bis(4-ethoxy-7388-32-11,1'-(2,2-Dichloroethylidene)bis(4-ethoxybenzene)DTXSID402244654-06-00-06691 (Beilstein Handbook Reference)RefChem:323234DTXCID401469561,1-bis-(p-ethoxyphenyl)-2,2-dichloroethane1,1'-(2,2-Dichloroethane-1,1-diyl)bis(4-ethoxybenzene)
Database identifiers
- CAS
7388-32-1- PubChem CID
- 23871
- DTXSID
DTXSID40224465- Nikkaji
- J851.842D
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 269
Experimental & physicochemical properties
LogP3.65
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…