Chemical ID: 6690389

COc1cc(c(c(c1)OC)OC)OC
Chemical ID:
6690389
Name [?]:
1,2,3,5-tetramethoxybenzene
SMILES [?]:
COc1cc(c(c(c1)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14O4
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:2.90398
Area:363.487
Solvation:-6.1832
Coulombic:-28.0995
Bond Count [?]
All:14
Single:11
Double:3
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:198.216
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.28
LogP (Chemaxon):1.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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