Chemical ID: 7656946

CC(=O)c1ccc(cc1Cl)F
Chemical ID:
7656946
Name [?]:
None
SMILES [?]:
CC(=O)c1ccc(cc1Cl)F
InChi [?]:
InChI=1/C8H6ClFO/c1-5(11)7-3-2-6(10)4-8(7)9/h2-4H,1H3
InChi Info:
AuxInfo=1/0/N:1,6,5,8,2,7,4,9,10,11,3/rA:11nCCOCCCCCCClF/rB:s1;d2;s2;s4;d5;s6;d7;d4s8;s9;s7;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H6ClFO
All Atoms:17
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:4.69104
Area:304.991
Solvation:-2.93373
Coulombic:-10.6159
Bond Count [?]
All:11
Single:7
Double:4
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.64
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue