ChemSpider 2D Image | 4-Amino-3-methyl-6-(~14~C_6_)phenyl-1,2,4-triazin-5(4H)-one | C414C6H10N4O

4-Amino-3-methyl-6-(14C6)phenyl-1,2,4-triazin-5(4H)-one

  • Molecular FormulaC414C6H10N4O
  • Average mass214.168 Da
  • Monoisotopic mass214.104904 Da
  • ChemSpider ID71047589

  • 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, 4-amino-3-methyl-6-(phenyl-14C6)- [ACD/Index Name]
4-Amino-3-methyl-6-(14C6)phenyl-1,2,4-triazin-5(4H)-on [German] [ACD/IUPAC Name]
4-Amino-3-methyl-6-(14C6)phenyl-1,2,4-triazin-5(4H)-one [ACD/IUPAC Name]
4-Amino-3-méthyl-6-(14C6)phényl-1,2,4-triazin-5(4H)-one [French] [ACD/IUPAC Name]
Spike compound 0000082

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: 1.672
Molar Refractivity: 56.2±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: 22.3±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 150.0±7.0 cm3

Click to predict properties on the Chemicalize site


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