ChemSpider 2D Image | N-(Benzo[h]quinolin-4-yl)-5-bromo-2-furamide | C18H11BrN2O2

N-(Benzo[h]quinolin-4-yl)-5-bromo-2-furamide

  • Molecular FormulaC18H11BrN2O2
  • Average mass367.196 Da
  • Monoisotopic mass366.000397 Da
  • ChemSpider ID23481438

More details:

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

2-Furancarboxamide, N-benzo[h]quinolin-4-yl-5-bromo- [ACD/Index Name]
N-(Benzo[h]chinolin-4-yl)-5-brom-2-furamid [German] [ACD/IUPAC Name]
N-(Benzo[h]quinoléin-4-yl)-5-bromo-2-furamide [French] [ACD/IUPAC Name]
N-(Benzo[h]quinolin-4-yl)-5-bromo-2-furamide [ACD/IUPAC Name]
5-Bromo-furan-2-carboxylic acid benzo[h]quinolin-4-ylamide
N-{BENZO[H]QUINOLIN-4-YL}-5-BROMOFURAN-2-CARBOXAMIDE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 469.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.9±25.9 °C
Index of Refraction: 1.765
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1003.76
ACD/KOC (pH 5.5): 4717.56
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1140.04
ACD/KOC (pH 7.4): 5358.08
Polar Surface Area: 55 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 228.7±3.0 cm3

Click to predict properties on the Chemicalize site


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