ChemSpider 2D Image | 6-Methyl-4-[(E)-(3-pyridinylmethylene)amino](5-~14~C)-4,5-dihydro-1,2,4-triazin-3(2H)-one | C914CH11N5O

6-Methyl-4-[(E)-(3-pyridinylmethylene)amino](5-14C)-4,5-dihydro-1,2,4-triazin-3(2H)-one

  • Molecular FormulaC914CH11N5O
  • Average mass219.220 Da
  • Monoisotopic mass219.099594 Da
  • ChemSpider ID71047567

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1,2,4-Triazin-3(2H)-one-5-14C, 4,5-dihydro-6-methyl-4-[[(1E)-3-pyridinylmethylene]amino]- [ACD/Index Name]
6-Methyl-4-[(E)-(3-pyridinylmethylen)amino](5-14C)-4,5-dihydro-1,2,4-triazin-3(2H)-on [German] [ACD/IUPAC Name]
6-Methyl-4-[(E)-(3-pyridinylmethylene)amino](5-14C)-4,5-dihydro-1,2,4-triazin-3(2H)-one [ACD/IUPAC Name]
6-Méthyl-4-[(E)-(3-pyridinylméthylène)amino](5-14C)-4,5-dihydro-1,2,4-triazin-3(2H)-one [French] [ACD/IUPAC Name]
Spike compound 0000054

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: 1.665
Molar Refractivity: 60.4±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: 23.9±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 162.6±7.0 cm3

Click to predict properties on the Chemicalize site


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