ChemSpider 2D Image | 2-Methyl-3-(2-methylphenyl)-4-oxo-3,4-dihydro-8-quinazolinyl benzoate | C23H18N2O3

2-Methyl-3-(2-methylphenyl)-4-oxo-3,4-dihydro-8-quinazolinyl benzoate

  • Molecular FormulaC23H18N2O3
  • Average mass370.401 Da
  • Monoisotopic mass370.131744 Da
  • ChemSpider ID30657505

More details:

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

2-Methyl-3-(2-methylphenyl)-4-oxo-3,4-dihydro-8-chinazolinyl-benzoat [German] [ACD/IUPAC Name]
2-Methyl-3-(2-methylphenyl)-4-oxo-3,4-dihydro-8-quinazolinyl benzoate [ACD/IUPAC Name]
4(3H)-Quinazolinone, 8-(benzoyloxy)-2-methyl-3-(2-methylphenyl)- [ACD/Index Name]
Benzoate de 2-méthyl-3-(2-méthylphényl)-4-oxo-3,4-dihydro-8-quinazolinyle [French] [ACD/IUPAC 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: 585.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 307.9±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 108.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 324.30
ACD/KOC (pH 5.5): 2182.34
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 324.33
ACD/KOC (pH 7.4): 2182.60
Polar Surface Area: 59 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 303.4±7.0 cm3

Click to predict properties on the Chemicalize site


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