ChemSpider 2D Image | 3-(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-N'-[(E)-(3-nitro-4-propoxyphenyl)methylene]propanehydrazide | C16H18N6O6

3-(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-N'-[(E)-(3-nitro-4-propoxyphenyl)methylene]propanehydrazide

  • Molecular FormulaC16H18N6O6
  • Average mass390.351 Da
  • Monoisotopic mass390.128784 Da
  • ChemSpider ID32108333

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2,4-Triazine-6-propanoic acid, 2,3,4,5-tetrahydro-3,5-dioxo-, 2-[(1E)-(3-nitro-4-propoxyphenyl)methylene]hydrazide [ACD/Index Name]
3-(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-N'-[(E)-(3-nitro-4-propoxyphenyl)methylen]propanhydrazid [German] [ACD/IUPAC Name]
3-(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-N'-[(E)-(3-nitro-4-propoxyphenyl)methylene]propanehydrazide [ACD/IUPAC Name]
3-(3,5-Dioxo-2,3,4,5-tétrahydro-1,2,4-triazin-6-yl)-N'-[(E)-(3-nitro-4-propoxyphényl)méthylène]propanehydrazide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 95.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.59
ACD/KOC (pH 5.5): 279.53
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 5.61
ACD/KOC (pH 7.4): 84.29
Polar Surface Area: 167 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 64.6±7.0 dyne/cm
Molar Volume: 259.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement