Chemical ID: 4340308

c1cc(cc(c1)C(F)(F)F)C2=CC(=O)C=CC2=O
Chemical ID:
4340308
Name [?]:
2-[3-(trifluoromethyl)phenyl]cyclohexa-2,5-diene-1,4-dione
SMILES [?]:
c1cc(cc(c1)C(F)(F)F)C2=CC(=O)C=CC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H7F3O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:6.39459
Area:400.038
Solvation:-3.60638
Coulombic:-35.0884
Bond Count [?]
All:19
Single:12
Double:7
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:252.189
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.56
LogP (Chemaxon):2.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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