ChemSpider 2D Image | N'-[(Z)-(2,4-Dimethoxyphenyl)methylene]-3-(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)propanehydrazide | C15H17N5O5

N'-[(Z)-(2,4-Dimethoxyphenyl)methylene]-3-(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)propanehydrazide

  • Molecular FormulaC15H17N5O5
  • Average mass347.326 Da
  • Monoisotopic mass347.122955 Da
  • ChemSpider ID21207991

  • 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-[(1Z)-(2,4-dimethoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2,4-Dimethoxyphenyl)methylen]-3-(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)propanhydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2,4-Dimethoxyphenyl)methylene]-3-(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)propanehydrazide [ACD/IUPAC Name]
N'-[(Z)-(2,4-Diméthoxyphényl)méthylène]-3-(3,5-dioxo-2,3,4,5-tétrahydro-1,2,4-triazin-6-yl)propanehydrazide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 86.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.07
ACD/KOC (pH 5.5): 94.16
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 28.40
Polar Surface Area: 130 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 243.7±7.0 cm3

Click to predict properties on the Chemicalize site


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