ChemSpider 2D Image | 5-[2-(3,4-Dichlorophenyl)-2-propen-1-yl]-5-(3,4-dimethoxybenzyl)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione | C24H24Cl2N2O5

5-[2-(3,4-Dichlorophenyl)-2-propen-1-yl]-5-(3,4-dimethoxybenzyl)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC24H24Cl2N2O5
  • Average mass491.364 Da
  • Monoisotopic mass490.106232 Da
  • ChemSpider ID21149868

More details:

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[2-(3,4-dichlorophenyl)-2-propen-1-yl]-5-[(3,4-dimethoxyphenyl)methyl]-1,3-dimethyl- [ACD/Index Name]
5-[2-(3,4-Dichlorophenyl)-2-propen-1-yl]-5-(3,4-dimethoxybenzyl)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-[2-(3,4-Dichlorophényl)-2-propén-1-yl]-5-(3,4-diméthoxybenzyl)-1,3-diméthyl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-[2-(3,4-Dichlorphenyl)-2-propen-1-yl]-5-(3,4-dimethoxybenzyl)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC 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: 593.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 313.0±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 126.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3299.43
ACD/KOC (pH 5.5): 11484.01
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3299.43
ACD/KOC (pH 7.4): 11484.01
Polar Surface Area: 76 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 378.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement