ChemSpider 2D Image | 2-(2-Furyl)-3-(2,4,6-tribromophenyl)-4(3H)-quinazolinone | C18H9Br3N2O2

2-(2-Furyl)-3-(2,4,6-tribromophenyl)-4(3H)-quinazolinone

  • Molecular FormulaC18H9Br3N2O2
  • Average mass524.988 Da
  • Monoisotopic mass521.821411 Da
  • ChemSpider ID57467101

More details:

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

2-(2-Furyl)-3-(2,4,6-tribromophenyl)-4(3H)-quinazolinone [ACD/IUPAC Name]
2-(2-Furyl)-3-(2,4,6-tribromophényl)-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
2-(2-Furyl)-3-(2,4,6-tribromphenyl)-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 2-(2-furanyl)-3-(2,4,6-tribromophenyl)- [ACD/Index Name]
2-(Furan-2-yl)-3-(2,4,6-tribromophenyl)quinazolin-4(3H)-one
62820-59-1 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 574.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.0±32.9 °C
Index of Refraction: 1.742
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 7014.55
ACD/KOC (pH 5.5): 19704.17
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 7014.55
ACD/KOC (pH 7.4): 19704.17
Polar Surface Area: 46 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 265.2±7.0 cm3

Click to predict properties on the Chemicalize site


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