Chemical ID: 4116776

Cc1cccc(c1C)F
Chemical ID:
4116776
Name [?]:
1-fluoro-2,3-dimethyl-benzene
SMILES [?]:
Cc1cccc(c1C)F
InChi [?]:
InChI=1/C8H9F/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,8,4,3,5,2,7,6,9/rA:9nCCCCCCCCF/rB:s1;s2;d3;s4;d5;d2s6;s7;s6;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H9F
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:5.41992
Area:265.897
Solvation:-1.2275
Coulombic:-5.40757
Bond Count [?]
All:9
Single:6
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:124.155
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.85
LogP (Chemaxon):3.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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