ChemSpider 2D Image | N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinolinamine | C23H24N2O4

N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinolinamine

  • Molecular FormulaC23H24N2O4
  • Average mass392.448 Da
  • Monoisotopic mass392.173615 Da
  • ChemSpider ID24667739

More details:

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

4-Quinolinamine, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)- [ACD/Index Name]
N-(3-Ethinylphenyl)-6,7-bis(2-methoxyethoxy)-4-chinolinamin [German] [ACD/IUPAC Name]
N-(3-Éthynylphényl)-6,7-bis(2-méthoxyéthoxy)-4-quinoléinamine [French] [ACD/IUPAC Name]
N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinolinamine [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 549.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.3±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 112.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 67.93
ACD/KOC (pH 5.5): 399.92
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 478.32
ACD/KOC (pH 7.4): 2815.98
Polar Surface Area: 62 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 56.0±5.0 dyne/cm
Molar Volume: 322.5±5.0 cm3

Click to predict properties on the Chemicalize site


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