ChemSpider 2D Image | 6-Methyl-1-({[(2E)-2-methyl-3-phenyl-2-propen-1-yl]oxy}methyl)-2,4(1H,3H)-quinazolinedione | C20H20N2O3

6-Methyl-1-({[(2E)-2-methyl-3-phenyl-2-propen-1-yl]oxy}methyl)-2,4(1H,3H)-quinazolinedione

  • Molecular FormulaC20H20N2O3
  • Average mass336.384 Da
  • Monoisotopic mass336.147400 Da
  • ChemSpider ID30657772

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4(1H,3H)-Quinazolinedione, 6-methyl-1-[[[(2E)-2-methyl-3-phenyl-2-propen-1-yl]oxy]methyl]- [ACD/Index Name]
6-Methyl-1-({[(2E)-2-methyl-3-phenyl-2-propen-1-yl]oxy}methyl)-2,4(1H,3H)-chinazolindion [German] [ACD/IUPAC Name]
6-Methyl-1-({[(2E)-2-methyl-3-phenyl-2-propen-1-yl]oxy}methyl)-2,4(1H,3H)-quinazolinedione [ACD/IUPAC Name]
6-Méthyl-1-({[(2E)-2-méthyl-3-phényl-2-propén-1-yl]oxy}méthyl)-2,4(1H,3H)-quinazolinedione [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 485.59
ACD/KOC (pH 5.5): 2913.64
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 485.42
ACD/KOC (pH 7.4): 2912.61
Polar Surface Area: 59 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 278.2±3.0 cm3

Click to predict properties on the Chemicalize site


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