ChemSpider 2D Image | 4-Amino-6-(2-methyl-2-propanyl)-3-(methylsulfanyl)(6-~14~C)-1,2,4-triazin-5(4H)-one | C714CH14N4OS

4-Amino-6-(2-methyl-2-propanyl)-3-(methylsulfanyl)(6-14C)-1,2,4-triazin-5(4H)-one

  • Molecular FormulaC714CH14N4OS
  • Average mass216.281 Da
  • Monoisotopic mass216.092072 Da
  • ChemSpider ID8807877

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,4-Triazin-5(4H)-one-6-14C, 4-amino-6-(1,1-dimethylethyl)-3-(methylthio)- [ACD/Index Name]
4-Amino-6-(2-methyl-2-propanyl)-3-(methylsulfanyl)(6-14C)-1,2,4-triazin-5(4H)-on [German] [ACD/IUPAC Name]
4-Amino-6-(2-methyl-2-propanyl)-3-(methylsulfanyl)(6-14C)-1,2,4-triazin-5(4H)-one [ACD/IUPAC Name]
4-Amino-6-(2-méthyl-2-propanyl)-3-(méthylsulfanyl)(6-14C)-1,2,4-triazin-5(4H)-one [French] [ACD/IUPAC Name]
Spike compound 0000402

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: 1.618
Molar Refractivity: 57.3±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: 22.7±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 163.5±7.0 cm3

Click to predict properties on the Chemicalize site


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