ChemSpider 2D Image | 2-(4-{[2-Hydroxy(~2~H_4_)ethyl]oxy}-3,5-dimethylphenyl)-5,7-dimethoxy-4(1H)-quinazolinone | C20H18D4N2O5

2-(4-{[2-Hydroxy(2H4)ethyl]oxy}-3,5-dimethylphenyl)-5,7-dimethoxy-4(1H)-quinazolinone

  • Molecular FormulaC20H18D4N2O5
  • Average mass374.424 Da
  • Monoisotopic mass374.177979 Da
  • ChemSpider ID58780341

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(4-{[2-Hydroxy(2H4)ethyl]oxy}-3,5-dimethylphenyl)-5,7-dimethoxy-4(1H)-chinazolinon [German] [ACD/IUPAC Name]
2-(4-{[2-Hydroxy(2H4)ethyl]oxy}-3,5-dimethylphenyl)-5,7-dimethoxy-4(1H)-quinazolinone [ACD/IUPAC Name]
2-(4-{[2-Hydroxy(2H4)éthyl]oxy}-3,5-diméthylphényl)-5,7-diméthoxy-4(1H)-quinazolinone [French] [ACD/IUPAC Name]
4(1H)-Quinazolinone, 2-[4-[(2-hydroxyethyl-1,1,2,2-d4)oxy]-3,5-dimethylphenyl]-5,7-dimethoxy- [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: 594.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 313.2±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 98.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 46.86
ACD/KOC (pH 5.5): 475.05
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.11
ACD/KOC (pH 7.4): 771.57
Polar Surface Area: 89 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 288.9±7.0 cm3

Click to predict properties on the Chemicalize site


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