7-Fluoro-8-quinolinol supplier

Name
8-Quinolinol, 7-fluoro-
EINECS
CAS No. 35048-10-3
Article Data7
CAS DataBase
Density 1.366 g/cm³
Solubility
Melting Point
Formula C₉H₆FNO
Boiling Point 296.205 °C at 760 mmHg
Molecular Weight 163.1484
Flash Point 132.94 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Fluoro-8-quinolinol;
PSA
LogP

7-Fluoro-8-quinolinol Specification

The 8-Quinolinol, 7-fluoro-, with the CAS registry number 35048-10-3, is also known as 7-Fluoro-8-quinolinol. This chemical's molecular formula is C₉H₆FNO and molecular weight is 163.1484. What's more, its systematic name is 7-Fluoroquinolin-8-ol.

Physical properties about 8-Quinolinol, 7-fluoro- are: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 2; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 33.12 Å²; (11)Index of Refraction: 1.66; (12)Molar Refractivity: 44.062 cm³; (13)Molar Volume: 119.413 cm³; (14)Polarizability: 17.468×10^-24 cm³; (15)Surface Tension: 56.503 dyne/cm; (16)Density: 1.366 g/cm³; (17)Flash Point: 132.94 °C; (18)Enthalpy of Vaporization: 55.742 kJ/mol; (19)Boiling Point: 296.205 °C at 760 mmHg; (20)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Oc1c(F)ccc2cccnc12
(2) InChI: InChI=1/C9H6FNO/c10-7-4-3-6-2-1-5-11-8(6)9(7)12/h1-5,12H
(3) InChIKey: LDCRHJNNQVTBNY-UHFFFAOYAG

Product Name

8-Quinolinol, 7-fluoro-

7-Fluoro-8-quinolinol Specification

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