1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one

Chemical Structure Depiction of
1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one
Available: 712 mg
Amount:
mg
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Compound characteristics

Compound ID: 1288-0032
Compound Name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one
Molecular Weight: 281.14
Molecular Formula: C14 H10 Cl2 O2
Smiles: CC(c1ccc(cc1[Cl])Oc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.6666
logD: 4.6666
logSw: -4.9863
Hydrogen bond acceptors count: 3
Polar surface area: 20.8129
InChI Key: BDTJIVUVQRVLLJ-UHFFFAOYSA-N
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