Chemical ID: 4087061

c1cc(ccc1C(=O)C[NH3+])F
Chemical ID:
4087061
Name [?]:
[2-(4-fluorophenyl)-2-oxo-ethyl]ammonium
SMILES [?]:
c1cc(ccc1C(=O)C[NH3+])F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H9FNO+
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:-35.6143
Area:305.31
Solvation:-43.247
Coulombic:34.2351
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:154.162
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:0.92
LogP (Chemaxon):0.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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