Chemical ID: 5573871

COc1cc(c(c(c1OC)OC)OC)OC
Chemical ID:
5573871
Name [?]:
1,2,3,4,5-pentamethoxybenzene
SMILES [?]:
COc1cc(c(c(c1OC)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H16O5
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:3.03532
Area:395.131
Solvation:-6.84295
Coulombic:-36.5008
Bond Count [?]
All:16
Single:13
Double:3
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:228.242
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:0.93
LogP (Chemaxon):0.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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