Chemical ID: 6046298

c1cc(c(c(c1)O)O)C(=O)O
Chemical ID:
6046298
Name [?]:
2,3-dihydroxybenzoic acid
SMILES [?]:
c1cc(c(c(c1)O)O)C(=O)O
InChi [?]:
InChI=1/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,4,9,7,8,10,11/E:(10,11)/rA:11nCCCCCCOOCOO/rB:s1;d2;s3;d4;d1s5;s5;s4;s3;d9;s9;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H6O4
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:3.62439
Area:296.673
Solvation:-3.79244
Coulombic:-58.7387
Bond Count [?]
All:11
Single:7
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:154.12
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:2.24
LogP (Chemaxon):1.64

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Descriptor Annotations

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