ChemSpider 2D Image | 5-(~2~H_5_)Ethyl-5-(4-methyl-2-pentanyl)-2,4,6(1H,3H,5H)-pyrimidinetrione | C12H15D5N2O3

5-(2H5)Ethyl-5-(4-methyl-2-pentanyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC12H15D5N2O3
  • Average mass245.330 Da
  • Monoisotopic mass245.178772 Da
  • ChemSpider ID58781168

  • 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-(1,3-dimethylbutyl)-5-(ethyl-d5)- [ACD/Index Name]
5-(2H5)Ethyl-5-(4-methyl-2-pentanyl)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-(2H5)Éthyl-5-(4-méthyl-2-pentanyl)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-(2H5)Ethyl-5-(4-methyl-2-pentanyl)-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: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.465
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 33.11
ACD/KOC (pH 5.5): 425.71
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 25.73
ACD/KOC (pH 7.4): 330.86
Polar Surface Area: 75 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 226.0±3.0 cm3

Click to predict properties on the Chemicalize site


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