1-(4-fluorophenyl)prop-2-yn-1-ol

1-(4-fluorophenyl)prop-2-yn-1-ol

CAS: 3798-61-6

Formula: C9H7FO

SMILES: OC(C#C)C1=CC=C(F)C=C1

IUPAC: 1-(4-fluorophenyl)prop-2-yn-1-ol

InChI: InChI=1/C9H7FO/c1-2-9(11)7-3-5-8(10)6-4-7/h1,3-6,9,11H

Composition: C (71.99%), H (4.70%), F (12.65%), O (10.66%)

Molar Mass: 150.152

Atom Count: 18

Heavy Atom Count: 11

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	1
Exact Mass	150.048093008
Formal Charge	0
FSP3	0.11
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
InChIKey	JZJFKHHTWIWOOH-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	40.34
Topological Polar Surface Area	20.23
Polarizability	15.03
Ring Count	1
Rotatable Bond Count	1

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