Chemical ID: 7633176

c1ccc(cc1)CCC(=O)C(F)(F)F
Chemical ID:
7633176
Name [?]:
1,1,1-trifluoro-4-phenyl-butan-2-one
SMILES [?]:
c1ccc(cc1)CCC(=O)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H9F3O
All Atoms:23
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:6.5705
Area:352.899
Solvation:-2.25196
Coulombic:-28.9443
Bond Count [?]
All:14
Single:10
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.58
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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