ChemSpider 2D Image | 5-(1-Cyclohexen-1-yl)-1-methyl-5-(~2~H_3_)methyl-2,4,6(1H,3H,5H)-pyrimidinetrione | C12H13D3N2O3

5-(1-Cyclohexen-1-yl)-1-methyl-5-(2H3)methyl-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC12H13D3N2O3
  • Average mass239.286 Da
  • Monoisotopic mass239.134918 Da
  • ChemSpider ID48061808

  • 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-cyclohexen-1-yl)-1-methyl-5-(methyl-d3)- [ACD/Index Name]
5-(1-Cyclohexen-1-yl)-1-methyl-5-(2H3)methyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-(1-Cyclohexén-1-yl)-1-méthyl-5-(2H3)méthyl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-(1-Cyclohexen-1-yl)-1-methyl-5-(2H3)methyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
136884-86-1 [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: 1.539
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.35
ACD/KOC (pH 5.5): 268.10
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 13.88
ACD/KOC (pH 7.4): 214.51
Polar Surface Area: 66 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 192.8±3.0 cm3

Click to predict properties on the Chemicalize site


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