ChemSpider 2D Image | 12-(4-Methoxyphenyl)-5-methylindolo[1,2-c]quinazolin-6(5H)-one | C23H18N2O2

12-(4-Methoxyphenyl)-5-methylindolo[1,2-c]quinazolin-6(5H)-one

  • Molecular FormulaC23H18N2O2
  • Average mass354.401 Da
  • Monoisotopic mass354.136841 Da
  • ChemSpider ID30660159

More details:

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

12-(4-Methoxyphenyl)-5-methylindolo[1,2-c]chinazolin-6(5H)-on [German] [ACD/IUPAC Name]
12-(4-Methoxyphenyl)-5-methylindolo[1,2-c]quinazolin-6(5H)-one [ACD/IUPAC Name]
12-(4-Méthoxyphényl)-5-méthylindolo[1,2-c]quinazolin-6(5H)-one [French] [ACD/IUPAC Name]
Indolo[1,2-c]quinazolin-6(5H)-one, 12-(4-methoxyphenyl)-5-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 625.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.8±34.3 °C
Index of Refraction: 1.667
Molar Refractivity: 105.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1603.18
ACD/KOC (pH 5.5): 6850.48
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1603.21
ACD/KOC (pH 7.4): 6850.62
Polar Surface Area: 34 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 283.7±7.0 cm3

Click to predict properties on the Chemicalize site


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