Chemical ID: 4682624

CCOc1ccc(c(c1)C=O)OCC
Chemical ID:
4682624
Name [?]:
2,5-diethoxybenzaldehyde
SMILES [?]:
CCOc1ccc(c(c1)C=O)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14O3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.84928
Area:384.609
Solvation:-3.76594
Coulombic:-22.0719
Bond Count [?]
All:14
Single:10
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:194.227
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.39
LogP (Chemaxon):1.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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