Chemical ID: 5066516

Cc1cc(ccc1OCC(=O)OCCBr)Cl
Chemical ID:
5066516
Name [?]:
2-bromoethyl 2-(4-chloro-2-methyl-phenoxy)acetate
SMILES [?]:
Cc1cc(ccc1OCC(=O)OCCBr)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12BrClO3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.8749
Area:454.737
Solvation:-3.49354
Coulombic:-27.2173
Bond Count [?]
All:16
Single:12
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:307.568
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.59
LogP (Chemaxon):3.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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