ChemSpider 2D Image | 1-(3-Methoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine | C18H16N4O

1-(3-Methoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine

  • Molecular FormulaC18H16N4O
  • Average mass304.346 Da
  • Monoisotopic mass304.132416 Da
  • ChemSpider ID24622539

More details:

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

1-(3-Methoxyphenyl)-N-methylimidazo[1,2-a]chinoxalin-4-amin [German] [ACD/IUPAC Name]
1-(3-Methoxyphenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine [ACD/IUPAC Name]
1-(3-Méthoxyphényl)-N-méthylimidazo[1,2-a]quinoxalin-4-amine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]quinoxalin-4-amine, 1-(3-methoxyphenyl)-N-methyl- [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: 491.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.8±28.7 °C
Index of Refraction: 1.675
Molar Refractivity: 89.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 93.30
ACD/KOC (pH 5.5): 893.49
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.71
ACD/KOC (pH 7.4): 897.41
Polar Surface Area: 51 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 238.0±7.0 cm3

Click to predict properties on the Chemicalize site


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