Chemical ID: 3964728

c1cc(c(cc1O)O)C(=O)O
Chemical ID:
3964728
Name [?]:
2,4-dihydroxybenzoic acid
SMILES [?]:
c1cc(c(cc1O)O)C(=O)O
InChi [?]:
InChI=1/C7H6O4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,2,5,6,3,4,9,7,8,10,11/E:(10,11)/rA:11nCCCCCCOOCOO/rB:s1;d2;s3;d4;d1s5;s6;s4;s3;d9;s9;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H6O4
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:3.96164
Area:298.82
Solvation:-3.50886
Coulombic:-58.2123
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:2.02
LogP (Chemaxon):1.64

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Descriptor Annotations

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