ChemSpider 2D Image | 2-[(7-Quinolinyloxy)methyl]quinoline | C19H14N2O

2-[(7-Quinolinyloxy)methyl]quinoline

  • Molecular FormulaC19H14N2O
  • Average mass286.327 Da
  • Monoisotopic mass286.110626 Da
  • ChemSpider ID35035016

More details:

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

2-[(7-Chinolinyloxy)methyl]chinolin [German] [ACD/IUPAC Name]
2-[(7-Quinoléinyloxy)méthyl]quinoléine [French] [ACD/IUPAC Name]
2-[(7-Quinolinyloxy)methyl]quinoline [ACD/IUPAC Name]
2-[(Quinolin-7-Yloxy)methyl]quinoline
Quinoline, 2-[(7-quinolinyloxy)methyl]- [ACD/Index Name]
2ZT

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

Density: 1.3±0.1 g/cm3
Boiling Point: 480.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 156.5±12.8 °C
Index of Refraction: 1.709
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 303.71
ACD/KOC (pH 5.5): 1945.31
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 384.58
ACD/KOC (pH 7.4): 2463.32
Polar Surface Area: 35 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 228.8±3.0 cm3

Click to predict properties on the Chemicalize site


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