Chemical ID: 6680335

Cc1cc(ccc1O)O
Chemical ID:
6680335
Name [?]:
2-methylbenzene-1,4-diol
SMILES [?]:
Cc1cc(ccc1O)O
InChi [?]:
InChI=1/C7H8O2/c1-5-4-6(8)2-3-7(5)9/h2-4,8-9H,1H3
InChi Info:
AuxInfo=1/0/N:1,5,6,3,2,4,7,9,8/rA:9nCCCCCCCOO/rB:s1;s2;d3;s4;d5;d2s6;s7;s4;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H8O2
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:4.52356
Area:271.759
Solvation:-2.27043
Coulombic:-32.2044
Bond Count [?]
All:9
Single:6
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:124.137
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.01
LogP (Chemaxon):1.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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