Chemical ID: 7633413

c1ccc(cc1)OC(C(F)(F)F)(F)F
Chemical ID:
7633413
Name [?]:
1,1,2,2,2-pentafluoroethoxybenzene
SMILES [?]:
c1ccc(cc1)OC(C(F)(F)F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H5F5O
All Atoms:19
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:6.42391
Area:312.605
Solvation:-1.39121
Coulombic:-45.5444
Bond Count [?]
All:14
Single:11
Double:3
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.07
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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