ChemSpider 2D Image | 6-Bromo-2-sec-butyl-3-[(2,3-dibromo-4,5-diethoxybenzylidene)amino]-4(3H)-quinazolinone | C23H24Br3N3O3

6-Bromo-2-sec-butyl-3-[(2,3-dibromo-4,5-diethoxybenzylidene)amino]-4(3H)-quinazolinone

  • Molecular FormulaC23H24Br3N3O3
  • Average mass630.167 Da
  • Monoisotopic mass626.936768 Da
  • ChemSpider ID79851816

More details:

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

4(3H)-Quinazolinone, 6-bromo-3-[[(2,3-dibromo-4,5-diethoxyphenyl)methylene]amino]-2-(1-methylpropyl)- [ACD/Index Name]
6-Brom-2-sec-butyl-3-[(2,3-dibrom-4,5-diethoxybenzyliden)amino]-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
6-Bromo-2-sec-butyl-3-[(2,3-dibromo-4,5-diethoxybenzylidene)amino]-4(3H)-quinazolinone [ACD/IUPAC Name]
6-Bromo-2-sec-butyl-3-[(2,3-dibromo-4,5-diéthoxybenzylidène)amino]-4(3H)-quinazolinone [French] [ACD/IUPAC 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: 639.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 340.7±34.3 °C
Index of Refraction: 1.634
Molar Refractivity: 136.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.93
ACD/LogD (pH 5.5): 6.76
ACD/BCF (pH 5.5): 80108.29
ACD/KOC (pH 5.5): 112624.38
ACD/LogD (pH 7.4): 6.76
ACD/BCF (pH 7.4): 80108.29
ACD/KOC (pH 7.4): 112624.38
Polar Surface Area: 63 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 381.7±7.0 cm3

Click to predict properties on the Chemicalize site


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