Chemical ID: 3968393

c1cc(cc(c1)O)O
Chemical ID:
3968393
Name [?]:
benzene-1,3-diol
SMILES [?]:
c1cc(cc(c1)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H6O2
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:4.00561
Area:252.501
Solvation:-2.30693
Coulombic:-32.3478
Bond Count [?]
All:8
Single:5
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:110.111
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.21
LogP (Chemaxon):1.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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