ChemSpider 2D Image | 3-Cyclohexyl-6-(dimethylamino)-1-methyl(6-~14~C)-1,3,5-triazine-2,4(1H,3H)-dione | C1114CH20N4O2

3-Cyclohexyl-6-(dimethylamino)-1-methyl(6-14C)-1,3,5-triazine-2,4(1H,3H)-dione

  • Molecular FormulaC1114CH20N4O2
  • Average mass254.305 Da
  • Monoisotopic mass254.161865 Da
  • ChemSpider ID8642904

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3,5-Triazine-2,4(1H,3H)-dione-6-14C, 3-cyclohexyl-6-(dimethylamino)-1-methyl- [ACD/Index Name]
3-Cyclohexyl-6-(dimethylamino)-1-methyl(6-14C)-1,3,5-triazin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
3-Cyclohexyl-6-(dimethylamino)-1-methyl(6-14C)-1,3,5-triazine-2,4(1H,3H)-dione [ACD/IUPAC Name]
3-Cyclohexyl-6-(diméthylamino)-1-méthyl(6-14C)-1,3,5-triazine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 68.8±0.5 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: 27.3±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 197.9±7.0 cm3

Click to predict properties on the Chemicalize site


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