Chemical ID: 4322173

Cc1ccc(cc1)OCCOc2ccccc2C=O
Chemical ID:
4322173
Name [?]:
2-[2-(4-methylphenoxy)ethoxy]benzaldehyde
SMILES [?]:
Cc1ccc(cc1)OCCOc2ccccc2C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.33763
Area:468.63
Solvation:-4.37811
Coulombic:-24.1031
Bond Count [?]
All:20
Single:13
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:256.296
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.53
LogP (Chemaxon):3.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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