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{6-fluoro-[1,1'-biphenyl]-3-yl}methanol

{6-fluoro-[1,1'-biphenyl]-3-yl}methanol

Formula: C13H11FO

SMILES: OCC1=CC(=C(F)C=C1)C1=CC=CC=C1

IUPAC: {6-fluoro-[1,1'-biphenyl]-3-yl}methanol

InChI: InChI=1S/C13H11FO/c14-13-7-6-10(9-15)8-12(13)11-4-2-1-3-5-11/h1-8,15H,9H2

Composition: C (77.21%), H (5.48%), F (9.39%), O (7.91%)

Molar Mass: 202.228

Atom Count: 26

Heavy Atom Count: 15

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 202.079393137
Formal Charge 0
FSP3 0.08
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey PGYWIENUUPKHFO-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 58.23
Topological Polar Surface Area 20.23
Polarizability 23.4
Ring Count 2
Rotatable Bond Count 2

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