Chemical ID: 6684065

c1c(cc(cc1F)F)[N+](=O)[O-]
Chemical ID:
6684065
Name [?]:
1,3-difluoro-5-nitro-benzene
SMILES [?]:
c1c(cc(cc1F)F)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H3F2NO2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:-1.15832
Area:283.626
Solvation:-8.24896
Coulombic:-14.8924
Bond Count [?]
All:11
Single:7
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:159.09
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.11
LogP (Chemaxon):2.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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