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Search term: MF = 'C_{17}H_{9}N_{3}O'
ChemSpider 2D Image | 2-(4-Cyanophenoxy)-4-quinolinecarbonitrile | C17H9N3O

2-(4-Cyanophenoxy)-4-quinolinecarbonitrile

  • Molecular FormulaC17H9N3O
  • Average mass271.273 Da
  • Monoisotopic mass271.074554 Da
  • ChemSpider ID44526522

More details:

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

2-(4-Cyanophénoxy)-4-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
2-(4-Cyanophenoxy)-4-quinolinecarbonitrile [ACD/IUPAC Name]
2-(4-Cyanphenoxy)-4-chinolincarbonitril [German] [ACD/IUPAC Name]
4-Quinolinecarbonitrile, 2-(4-cyanophenoxy)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 423.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.0±27.3 °C
Index of Refraction: 1.693
Molar Refractivity: 77.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 398.93
ACD/KOC (pH 5.5): 2531.20
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 398.93
ACD/KOC (pH 7.4): 2531.20
Polar Surface Area: 70 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 73.8±5.0 dyne/cm
Molar Volume: 202.5±5.0 cm3

Click to predict properties on the Chemicalize site


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