ChemSpider 2D Image | 3-[2-(4-Methoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)-4H-chromeno[2,3-d]pyrimidine-4,5(3H)-dione | C29H26N2O7

3-[2-(4-Methoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)-4H-chromeno[2,3-d]pyrimidine-4,5(3H)-dione

  • Molecular FormulaC29H26N2O7
  • Average mass514.526 Da
  • Monoisotopic mass514.174011 Da
  • ChemSpider ID4053292

More details:

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

3-[2-(4-Methoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)-4H-chromeno[2,3-d]pyrimidin-4,5(3H)-dion [German] [ACD/IUPAC Name]
3-[2-(4-Methoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)-4H-chromeno[2,3-d]pyrimidine-4,5(3H)-dione [ACD/IUPAC Name]
3-[2-(4-Méthoxyphényl)éthyl]-2-(3,4,5-triméthoxyphényl)-4H-chroméno[2,3-d]pyrimidine-4,5(3H)-dione [French] [ACD/IUPAC Name]
4H-[1]Benzopyrano[2,3-d]pyrimidine-4,5(3H)-dione, 3-[2-(4-methoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
3-[2-(4-methoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)-3-hydrochromeno[2,3-d]pyrimidine-4,5-dione

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

Density: 1.3±0.1 g/cm3
Boiling Point: 647.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.5±34.3 °C
Index of Refraction: 1.617
Molar Refractivity: 138.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 123.80
ACD/KOC (pH 5.5): 1095.44
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 123.80
ACD/KOC (pH 7.4): 1095.44
Polar Surface Area: 96 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 395.2±7.0 cm3

Click to predict properties on the Chemicalize site


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