Chemical ID: 4253963

Cc1cccc(c1)COc2ccccc2C=O
Chemical ID:
4253963
Name [?]:
2-(m-tolylmethoxy)benzaldehyde
SMILES [?]:
Cc1cccc(c1)COc2ccccc2C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14O2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.87743
Area:425.944
Solvation:-2.77118
Coulombic:-17.7948
Bond Count [?]
All:18
Single:11
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:226.27
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.78
LogP (Chemaxon):3.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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