ChemSpider 2D Image | 5-Allyl-5-(~2~H_5_)phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione | C13H7D5N2O3

5-Allyl-5-(2H5)phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC13H7D5N2O3
  • Average mass249.277 Da
  • Monoisotopic mass249.116180 Da
  • ChemSpider ID48057641

  • 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-(phenyl-d5)-5-(2-propen-1-yl)- [ACD/Index Name]
5-Allyl-5-(2H5)phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-Allyl-5-(2H5)phényl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-Allyl-5-(2H5)phenyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
1346600-21-2 [RN]
5-(2,3,4,5,6-pentadeuteriophenyl)-5-prop-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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.60
ACD/KOC (pH 5.5): 175.14
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 5.43
ACD/KOC (pH 7.4): 99.16
Polar Surface Area: 75 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 199.8±3.0 cm3

Click to predict properties on the Chemicalize site


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