ChemSpider 2D Image | 2-[(5,7-Dibromo-8-quinolinyl)oxy]-N-(2-methoxyphenyl)acetamide | C18H14Br2N2O3

2-[(5,7-Dibromo-8-quinolinyl)oxy]-N-(2-methoxyphenyl)acetamide

  • Molecular FormulaC18H14Br2N2O3
  • Average mass466.123 Da
  • Monoisotopic mass463.937103 Da
  • ChemSpider ID30656365

More details:

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

2-[(5,7-Dibrom-8-chinolinyl)oxy]-N-(2-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(5,7-Dibromo-8-quinoléinyl)oxy]-N-(2-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
2-[(5,7-Dibromo-8-quinolinyl)oxy]-N-(2-methoxyphenyl)acetamide [ACD/IUPAC Name]
Acetamide, 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(2-methoxyphenyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 612.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.4±31.5 °C
Index of Refraction: 1.688
Molar Refractivity: 104.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1373.74
ACD/KOC (pH 5.5): 6133.37
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1373.76
ACD/KOC (pH 7.4): 6133.48
Polar Surface Area: 60 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 274.6±3.0 cm3

Click to predict properties on the Chemicalize site


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