Chemical ID: 3994468

CC(C)Oc1ccc(cc1OC)C=O
Chemical ID:
3994468
Name [?]:
4-isopropoxy-3-methoxy-benzaldehyde
SMILES [?]:
CC(C)Oc1ccc(cc1OC)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14O3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:3.99281
Area:373.239
Solvation:-5.33816
Coulombic:-20.951
Bond Count [?]
All:14
Single:10
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:194.227
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.16
LogP (Chemaxon):1.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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