Cyclopropane, 1,1-dichloro-2,2-bis(p-ethoxyphenyl)-
Basic information
- CAS
22125-35-5- Standard SMILES
CCOc1ccc(C2(c3ccc(OCC)cc3)CC2(Cl)Cl)cc1- InChIKey
CFUHLQNLZGRFTB-UHFFFAOYSA-N- Molecular formula
- C19H20Cl2O2
- Average molar mass
- 351.3 g/mol
- Monoisotopic mass
- 350.0840353
Names & identifiers
- Preferred name
- Cyclopropane, 1,1-dichloro-2,2-bis(p-ethoxyphenyl)-
- IUPAC
- 1-[2,2-dichloro-1-(4-ethoxyphenyl)cyclopropyl]-4-ethoxybenzene
- English name
- 1,1-Dichloro-2,2-bis(p-ethoxyphenyl)cyclopropane
- Molecular formula
- C19H20Cl2O2
- Molecular weight
- 351.27
Names & synonyms
Monsanto CP-51543ENT 27,391CP 5154322125-35-5NSC 190983CYCLOPROPANE, 1,1-DICHLORO-2,2-BIS(p-ETHOXYPHENYL)-AI3-273911,1'-(2,2-Dichlorocyclopropylidene)bis(4-ethoxybenzene)Benzene, 1,1'-(2,2-dichlorocyclopropylidene)bis(4-ethoxy-DTXSID90176647RefChem:336141DTXCID2099138
Show more names
CP-51543ENT-273911,1-Dichloro-2,2-bis(p-ethoxyphenyl)cyclopropaneBenzene, 1,1'-(2,2-dichlorocyclopropylidene)bis[4-ethoxy-
1-[2,2-dichloro-1-(4-ethoxyphenyl)cyclopropyl]-4-ethoxybenzeneSCHEMBL118791351,1-di-(p-ethoxyphenyl)-2,2-dichlorocyclopropane1,1'-(2,2-Dichlorocyclopropane-1,1-diyl)bis(4-ethoxybenzene)
Database identifiers
- CAS
22125-35-5- PubChem CID
- 30948
- DTXSID
DTXSID90176647- Nikkaji
- J55.447B
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 357
Physicochemical properties
- Boiling point
- 454 · 454.0±45.0 °C(Predicted)
- Density
- 1.24 · 1.24±0.1 g/cm3(Predicted)
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Compound notes
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