ChemSpider 2D Image | 5-(1-Cyclohexen-1-yl)-5-[(1,1-~2~H_2_)ethyl]-2,4,6(1H,3H,5H)-pyrimidinetrione | C12H14D2N2O3

5-(1-Cyclohexen-1-yl)-5-[(1,1-2H2)ethyl]-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC12H14D2N2O3
  • Average mass238.279 Da
  • Monoisotopic mass238.128647 Da
  • ChemSpider ID48058554

  • 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)-5-(ethyl-1,1-d2)- [ACD/Index Name]
5-(1-Cyclohexen-1-yl)-5-[(1,1-2H2)ethyl]-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-(1-Cyclohexén-1-yl)-5-[(1,1-2H2)éthyl]-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-(1-Cyclohexen-1-yl)-5-[(1,1-2H2)ethyl]-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
1286462-41-6 [RN]
5-(cyclohexen-1-yl)-5-(1,1-dideuterioethyl)-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: 1.527
Molar Refractivity: 60.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.87
ACD/KOC (pH 5.5): 191.86
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 8.84
ACD/KOC (pH 7.4): 156.09
Polar Surface Area: 75 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 195.4±3.0 cm3

Click to predict properties on the Chemicalize site


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