ChemSpider 2D Image | 5-Ethyl-1,3-dimethyl-5-phenyl-2,4,6(1H,3H,5H)-(2-~13~C,~15~N_2_)pyrimidinetrione | C1313CH1615N2O3

5-Ethyl-1,3-dimethyl-5-phenyl-2,4,6(1H,3H,5H)-(2-13C,15N2)pyrimidinetrione

  • Molecular FormulaC1313CH1615N2O3
  • Average mass263.268 Da
  • Monoisotopic mass263.113525 Da
  • ChemSpider ID139232

  • 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-2-13C-1,3-15N2, 5-ethyl-1,3-dimethyl-5-phenyl- [ACD/Index Name]
5-Ethyl-1,3-dimethyl-5-phenyl-2,4,6(1H,3H,5H)-(2-13C,15N2)pyrimidinetrione [ACD/IUPAC Name]
5-Éthyl-1,3-diméthyl-5-phényl-2,4,6(1H,3H,5H)-(2-13C,15N2)pyrimidinetrione [French] [ACD/IUPAC Name]
5-Ethyl-1,3-dimethyl-5-phenyl-2,4,6(1H,3H,5H)-(2-13C,15N2)pyrimidintrion [German] [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-Pyrimidinetrione-2-13C-1,3-15N2, 5-ethyl-1,3-dimethyl-5-phenyl-
82765-06-8 [RN]

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: 1.546
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 218.2±3.0 cm3

Click to predict properties on the Chemicalize site


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