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Search term: HAPYRIFBEJEYED (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-(2-Fluorobenzyl)-8-quinolinol | C16H12FNO

7-(2-Fluorobenzyl)-8-quinolinol

  • Molecular FormulaC16H12FNO
  • Average mass253.271 Da
  • Monoisotopic mass253.090286 Da
  • ChemSpider ID25058283

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7-(2-Fluorbenzyl)-8-chinolinol [German] [ACD/IUPAC Name]
7-(2-Fluorobenzyl)-8-quinoléinol [French] [ACD/IUPAC Name]
7-(2-Fluorobenzyl)-8-quinolinol [ACD/IUPAC Name]
7-(2-fluorobenzyl)quinolin-8-ol
8-Quinolinol, 7-[(2-fluorophenyl)methyl]- [ACD/Index Name]
XV1

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 419.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 207.4±25.9 °C
Index of Refraction: 1.660
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 11.86
ACD/KOC (pH 5.5): 81.13
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 12.32
ACD/KOC (pH 7.4): 84.27
Polar Surface Area: 33 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 198.8±3.0 cm3

Click to predict properties on the Chemicalize site


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