ChemSpider 2D Image | 5-(~2~H_3_)Methyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione | C11H7D3N2O3

5-(2H3)Methyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC11H7D3N2O3
  • Average mass221.227 Da
  • Monoisotopic mass221.087967 Da
  • ChemSpider ID48060066

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(methyl-d3)-5-phenyl- [ACD/Index Name]
5-(2H3)Methyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-(2H3)Méthyl-5-phényl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-(2H3)Methyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
1329838-03-0 [RN]
5-phenyl-5-(trideuteriomethyl)-1,3-diazinane-2,4,6-trione

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.553
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.56
ACD/KOC (pH 5.5): 102.93
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 2.78
ACD/KOC (pH 7.4): 62.76
Polar Surface Area: 75 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 170.6±3.0 cm3

Click to predict properties on the Chemicalize site


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