Chemical ID: 4285673

c1cc(cc(c1)Cl)OCCCOc2cccc(c2)Cl
Chemical ID:
4285673
Name [?]:
1-chloro-3-[3-(3-chlorophenoxy)propoxy]benzene
SMILES [?]:
c1cc(cc(c1)Cl)OCCCOc2cccc(c2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14Cl2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.42286
Area:513.526
Solvation:-3.4153
Coulombic:-17.3213
Bond Count [?]
All:20
Single:14
Double:6
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:297.176
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.27
LogP (Chemaxon):4.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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