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7-Fluoro-8-quinolinol

  • Name 7-Fluoro-8-quinolinol
  • EINECSN/A
  • CAS No. 35048-10-3
  • Density1.366 g/cm3
  • PSAN/A
  • LogPN/A
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC9H6FNO
  • Boiling Point296.205 °C at 760 mmHg
  • Molecular Weight163.1484
  • Flash Point132.94 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 35048-10-3 (8-Quinolinol,  7-fluoro-)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data7

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

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