Chemical ID: 4732990

c1cc(c(cc1OCC2CO2)Cl)Cl
Chemical ID:
4732990
Name [?]:
2-[(3,4-dichlorophenoxy)methyl]oxirane
SMILES [?]:
c1cc(c(cc1OCC2CO2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8Cl2O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:5.83123
Area:386.523
Solvation:-3.83184
Coulombic:-16.3831
Bond Count [?]
All:14
Single:11
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:219.064
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.82
LogP (Chemaxon):2.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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