C1=CC=C(C=C1)F
CAS: 462-06-6
Name: fluorobenzene
SMILES: C1=CC=C(C=C1)F

Molecular Processing

Molecular formula
C6H5F
Molecular weight
96.1
Exact mass
96.0375
XLogP
1.83
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
7
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0
Molar refractivity
26.4

Supplementary Information

InChIKey: PYLWMHQQBFSUBP-UHFFFAOYSA-N
Synonyms
FLUOROBENZENE462-06-6Phenyl fluorideMonofluorobenzeneBenzene, fluoro-FluorbenzolDTXSID4025329EINECS 207-321-7NSC 68416G3TSZ68K12AI3-28560NSC-68416FLUOROBENZENE [MI]CHEBI:5115DTXCID305329EC 207-321-7benzene, fluoroRefChem:599417207-321-7Benzene fluorideInChI=1/C6H5F/c7-6-4-2-1-3-5-6/h1-54-fluorobenzeneFluorobenzenesfluoro-benzeneC6H5FMFCD000002801-fluorobenzene3-fluorobenzeneUN2387UNII-G3TSZ68K12
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