Name: 6-FLUOROQUINOLIN-2(1H)-ONE
SKU: 22614-75-1

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Basic Information

Molecular Structure:
CAS No.:	22614-75-1
Name:	6-FLUOROQUINOLIN-2(1H)-ONE
Article Data:	14

Formula:	C₉H₆FNO
Molecular Weight:	163.151
Synonyms:	6-Fluorocarbostyril;6-Fluoroquinolin-2(1H)-one;Carbostyril,6-fluoro- (8CI);6-Fluoro-1H-quinolin-2-one;
Density:	1.292 g/cm³
Melting Point:	270-275 °C
Boiling Point:	341.206 °C at 760 mmHg
Flash Point:	160.156 °C
PSA:	32.86000
LogP:	1.66720

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Specification

The 2(1H)-Quinolinone,6-fluoro-, with the CAS registry number 22614-75-1, has the systematic name of 6-fluoroquinolin-2(1H)-one. And the molecular formula of this chemical is C₉H₆FNO. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of 2(1H)-Quinolinone,6-fluoro- are as following: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 13; (6)ACD/BCF (pH 7.4): 13; (7)ACD/KOC (pH 5.5): 221; (8)ACD/KOC (pH 7.4): 221; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 29.1 Å²; (13)Index of Refraction: 1.571; (14)Molar Refractivity: 41.503 cm³; (15)Molar Volume: 126.296 cm³; (16)Polarizability: 16.453×10^-24cm³; (17)Surface Tension: 41.678 dyne/cm; (18)Density: 1.292 g/cm³; (19)Flash Point: 160.156 °C; (20)Enthalpy of Vaporization: 58.484 kJ/mol; (21)Boiling Point: 341.206 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccc1c(\C=C/C(=O)N1)c2
(2)InChI: InChI=1/C9H6FNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,(H,11,12)
(3)InChIKey: CJVMYPHDEMEFEM-UHFFFAOYAD