ChemSpider 2D Image | 3,6-Dimethyl-N,N'-di(2-pyridinyl)-1,2,4,5-tetrazine-1,4-dicarboxamide | C16H16N8O2

3,6-Dimethyl-N,N'-di(2-pyridinyl)-1,2,4,5-tetrazine-1,4-dicarboxamide

  • Molecular FormulaC16H16N8O2
  • Average mass352.351 Da
  • Monoisotopic mass352.139618 Da
  • ChemSpider ID30657559

More details:

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

1,2,4,5-Tetrazine-1,4-dicarboxamide, 3,6-dimethyl-N1,N4-di-2-pyridinyl- [ACD/Index Name]
3,6-Dimethyl-N,N'-di(2-pyridinyl)-1,2,4,5-tetrazin-1,4-dicarboxamid [German] [ACD/IUPAC Name]
3,6-Dimethyl-N,N'-di(2-pyridinyl)-1,2,4,5-tetrazine-1,4-dicarboxamide [ACD/IUPAC Name]
3,6-Diméthyl-N,N'-di(2-pyridinyl)-1,2,4,5-tétrazine-1,4-dicarboxamide [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: 1.706
Molar Refractivity: 96.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.41
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.48
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.72
Polar Surface Area: 115 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 60.9±7.0 dyne/cm
Molar Volume: 247.3±7.0 cm3

Click to predict properties on the Chemicalize site


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