Chemical ID: 5820422

COc1ccc(cc1CCl)C=O
Chemical ID:
5820422
Name [?]:
3-(chloromethyl)-4-methoxy-benzaldehyde
SMILES [?]:
COc1ccc(cc1CCl)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9ClO2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.2807
Area:350.619
Solvation:-3.48478
Coulombic:-14.9387
Bond Count [?]
All:12
Single:8
Double:4
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:184.619
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.1
LogP (Chemaxon):2.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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