Found 130 results

Search term: MF = 'C_{16}H_{12}Br_{2}N_{2}O_{2}'
ChemSpider 2D Image | 5,7-Dibromo-3-(4-methoxyphenyl)-2-methyl-4(3H)-quinazolinone | C16H12Br2N2O2

5,7-Dibromo-3-(4-methoxyphenyl)-2-methyl-4(3H)-quinazolinone

  • Molecular FormulaC16H12Br2N2O2
  • Average mass424.087 Da
  • Monoisotopic mass421.926544 Da
  • ChemSpider ID21628330

More details:

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

4(3H)-Quinazolinone, 5,7-dibromo-3-(4-methoxyphenyl)-2-methyl- [ACD/Index Name]
5,7-Dibrom-3-(4-methoxyphenyl)-2-methyl-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
5,7-Dibromo-3-(4-methoxyphenyl)-2-methyl-4(3H)-quinazolinone [ACD/IUPAC Name]
5,7-Dibromo-3-(4-méthoxyphényl)-2-méthyl-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
5,7-DIBROMO-3-(4-METHOXYPHENYL)-2-METHYLQUINAZOLIN-4-ONE

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

Density: 1.7±0.1 g/cm3
Boiling Point: 540.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.8±32.9 °C
Index of Refraction: 1.672
Molar Refractivity: 92.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 585.37
ACD/KOC (pH 5.5): 3330.63
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 585.38
ACD/KOC (pH 7.4): 3330.69
Polar Surface Area: 42 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 247.3±7.0 cm3

Click to predict properties on the Chemicalize site


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