Found 56 results

Search term: MF = 'C_{10}H_{5}FN_{2}'
ChemSpider 2D Image | 5-Fluoro-8-quinolinecarbonitrile | C10H5FN2

5-Fluoro-8-quinolinecarbonitrile

  • Molecular FormulaC10H5FN2
  • Average mass172.158 Da
  • Monoisotopic mass172.043671 Da
  • ChemSpider ID30648087

More details:

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

1823944-97-3 [RN]
5-Fluor-8-chinolincarbonitril [German] [ACD/IUPAC Name]
5-Fluoro-8-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
5-Fluoro-8-quinolinecarbonitrile [ACD/IUPAC Name]
5-Fluoroquinoline-8-carbonitrile
8-Quinolinecarbonitrile, 5-fluoro- [ACD/Index Name]
MFCD27923364

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

Density: 1.3±0.1 g/cm3
Boiling Point: 330.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.7±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: 1.57
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.84
ACD/KOC (pH 5.5): 216.31
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.84
ACD/KOC (pH 7.4): 216.31
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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