ChemSpider 2D Image | 5,5-Bis[(~2~H_5_)-2-propen-1-yl]-2,4,6(1H,3H,5H)-pyrimidinetrione | C10H2D10N2O3

5,5-Bis[(2H5)-2-propen-1-yl]-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC10H2D10N2O3
  • Average mass218.275 Da
  • Monoisotopic mass218.147552 Da
  • ChemSpider ID48058726

  • 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, 5,5-di(2-propen-1-yl-d5)- [ACD/Index Name]
5,5-Bis[(2H5)-2-propen-1-yl]-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5,5-Bis[(2H5)-2-propén-1-yl]-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5,5-Bis[(2H5)-2-propen-1-yl]-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
1794884-85-7 [RN]
5,5-bis(1,1,2,3,3-pentadeuterioprop-2-enyl)-1,3-diazinane-2,4,6-trione

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.483
Molar Refractivity: 52.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.88
ACD/KOC (pH 5.5): 91.64
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.56
ACD/KOC (pH 7.4): 60.45
Polar Surface Area: 75 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 184.8±3.0 cm3

Click to predict properties on the Chemicalize site


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