ChemSpider 2D Image | 2,2'-(1,3-Phenylene)bis{3-[(E)-(4-methoxybenzylidene)amino]-4(3H)-quinazolinone} | C38H28N6O4

2,2'-(1,3-Phenylene)bis{3-[(E)-(4-methoxybenzylidene)amino]-4(3H)-quinazolinone}

  • Molecular FormulaC38H28N6O4
  • Average mass632.667 Da
  • Monoisotopic mass632.217224 Da
  • ChemSpider ID8945630

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-(1,3-Phenylen)bis{3-[(E)-(4-methoxybenzyliden)amino]-4(3H)-chinazolinon} [German] [ACD/IUPAC Name]
2,2'-(1,3-Phenylene)bis{3-[(E)-(4-methoxybenzylidene)amino]-4(3H)-quinazolinone} [ACD/IUPAC Name]
2,2'-(1,3-Phénylène)bis{3-[(E)-(4-méthoxybenzylidène)amino]-4(3H)-quinazolinone} [French] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 2,2'-(1,3-phenylene)bis[3-[[(1E)-(4-methoxyphenyl)methylene]amino]- [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: 826.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.1±3.0 kJ/mol
Flash Point: 453.8±37.1 °C
Index of Refraction: 1.676
Molar Refractivity: 184.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10327.56
ACD/KOC (pH 5.5): 25990.15
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10327.56
ACD/KOC (pH 7.4): 25990.15
Polar Surface Area: 109 Å2
Polarizability: 73.0±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 489.5±7.0 cm3

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