Found 56 results

Search term: MF = 'C_{10}H_{5}FN_{2}'
ChemSpider 2D Image | 6-Fluoro-2-quinolinecarbonitrile | C10H5FN2

6-Fluoro-2-quinolinecarbonitrile

  • Molecular FormulaC10H5FN2
  • Average mass172.158 Da
  • Monoisotopic mass172.043671 Da
  • ChemSpider ID25885751

More details:

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

2-Quinolinecarbonitrile, 6-fluoro- [ACD/Index Name]
6-Fluor-2-chinolincarbonitril [German] [ACD/IUPAC Name]
6-Fluoro-2-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
6-Fluoro-2-quinolinecarbonitrile [ACD/IUPAC Name]
6-Fluoroquinoline-2-carbonitrile
86324-50-7 [RN]
MFCD19285267

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

Density: 1.3±0.1 g/cm3
Boiling Point: 327.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.7±22.3 °C
Index of Refraction: 1.627
Molar Refractivity: 46.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.27
ACD/KOC (pH 5.5): 310.49
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.27
ACD/KOC (pH 7.4): 310.49
Polar Surface Area: 37 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 132.1±5.0 cm3

Click to predict properties on the Chemicalize site


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