Chemical ID: 4094517

c1ccc(c(c1)COc2ccc(cc2)C=O)F
Chemical ID:
4094517
Name [?]:
4-[(2-fluorophenyl)methoxy]benzaldehyde
SMILES [?]:
c1ccc(c(c1)COc2ccc(cc2)C=O)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11FO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:6.58269
Area:413.461
Solvation:-3.75383
Coulombic:-20.6027
Bond Count [?]
All:18
Single:11
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:230.234
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.5
LogP (Chemaxon):3.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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