ChemSpider 2D Image | 5-(1-Cyclohexen-1-yl)-3,5-dimethyl-2,4,6-trioxotetrahydro-2H-pyrimidin-1-ide | C12H15N2O3

5-(1-Cyclohexen-1-yl)-3,5-dimethyl-2,4,6-trioxotetrahydro-2H-pyrimidin-1-ide

  • Molecular FormulaC12H15N2O3
  • Average mass235.260 Da
  • Monoisotopic mass235.108810 Da
  • ChemSpider ID95681589

  • Charge - Charge

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)-1,5-dimethyl-, ion(1-) [ACD/Index Name]
5-(1-Cyclohexen-1-yl)-3,5-dimethyl-2,4,6-trioxotetrahydro-2H-pyrimidin-1-id [German] [ACD/IUPAC Name]
5-(1-Cyclohexen-1-yl)-3,5-dimethyl-2,4,6-trioxotetrahydro-2H-pyrimidin-1-ide [ACD/IUPAC Name]
5-(1-Cyclohexén-1-yl)-3,5-diméthyl-2,4,6-trioxotétrahydro-2H-pyrimidin-1-ide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#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: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement