Chemical ID: 6664188

c1cc(c(c(c1)Cl)OCCO)Cl
Chemical ID:
6664188
Name [?]:
2-(2,6-dichlorophenoxy)ethanol
SMILES [?]:
c1cc(c(c(c1)Cl)OCCO)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H8Cl2O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.39198
Area:353.579
Solvation:-3.44751
Coulombic:-25.5317
Bond Count [?]
All:12
Single:9
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:207.053
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.47
LogP (Chemaxon):2.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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