Chemical ID: 4120332

c1cc(ccc1C#Cc2ccc(cc2)F)O
Chemical ID:
4120332
Name [?]:
4-[2-(4-fluorophenyl)ethynyl]phenol
SMILES [?]:
c1cc(ccc1C#Cc2ccc(cc2)F)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H9FO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.53032
Area:406.414
Solvation:-2.63004
Coulombic:-22.1267
Bond Count [?]
All:17
Single:10
Double:6
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:212.219
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.38
LogP (Chemaxon):4.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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