Chemical ID: 7549858

COC(=O)c1c(c(c(c(c1Cl)Cl)C(=O)O)Cl)Cl
Chemical ID:
7549858
Name [?]:
2,3,5,6-tetrachloro-4-methoxycarbonyl-benzoic acid
SMILES [?]:
COC(=O)c1c(c(c(c(c1Cl)Cl)C(=O)O)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H4Cl4O4
All Atoms:21
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:7.9911
Area:441.254
Solvation:-3.04026
Coulombic:-44.2292
Bond Count [?]
All:17
Single:12
Double:5
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.06
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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