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6-fluoro-2,3-dihydro-1H-inden-5-ol

6-fluoro-2,3-dihydro-1H-inden-5-ol

CAS: 83802-73-7

Formula: C9H9FO

SMILES: OC1=CC2=C(CCC2)C=C1F

IUPAC: 6-fluoro-2,3-dihydro-1H-inden-5-ol

InChI: InChI=1S/C9H9FO/c10-8-4-6-2-1-3-7(6)5-9(8)11/h4-5,11H,1-3H2

Composition: C (71.04%), H (5.96%), F (12.49%), O (10.51%)

Molar Mass: 152.168

Atom Count: 20

Heavy Atom Count: 11

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 152.063743073
Formal Charge 0
FSP3 0.33
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey BKRPFPRKAMQQCW-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 41.14
Topological Polar Surface Area 20.23
Polarizability 15.24
Ring Count 2
Rotatable Bond Count 0

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