Chemical ID: 7614790

c1ccc(c(c1)C(=O)[O-])[O-]
Chemical ID:
7614790
Name [?]:
2-oxidobenzoate
SMILES [?]:
c1ccc(c(c1)C(=O)[O-])[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H4O3-2
All Atoms:14
Heavy Atoms:10
Chiral Atoms:None
ZAP Information [?]
Total:-129.209
Area:279.552
Solvation:-136.198
Coulombic:76.275
Bond Count [?]
All:10
Single:6
Double:4
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.39
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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