ChemSpider 2D Image | N'-[(E)-(5-Nitro-2-furyl)methylene]-N-(2-pyridinyl)-2-pyridinecarbohydrazonamide | C16H12N6O3

N'-[(E)-(5-Nitro-2-furyl)methylene]-N-(2-pyridinyl)-2-pyridinecarbohydrazonamide

  • Molecular FormulaC16H12N6O3
  • Average mass336.305 Da
  • Monoisotopic mass336.097076 Da
  • ChemSpider ID21538157

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Pyridinecarbohydrazonamide, N'-[(1E)-(5-nitro-2-furanyl)methylene]-N-2-pyridinyl- [ACD/Index Name]
N'-[(E)-(5-Nitro-2-furyl)methylen]-N-(2-pyridinyl)-2-pyridincarbohydrazonamid [German] [ACD/IUPAC Name]
N'-[(E)-(5-Nitro-2-furyl)methylene]-N-(2-pyridinyl)-2-pyridinecarbohydrazonamide [ACD/IUPAC Name]
N'-[(E)-(5-Nitro-2-furyl)méthylène]-N-(2-pyridinyl)-2-pyridinecarbohydrazonamide [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: 543.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.7±32.9 °C
Index of Refraction: 1.682
Molar Refractivity: 91.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.21
ACD/KOC (pH 5.5): 435.86
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.33
ACD/KOC (pH 7.4): 437.33
Polar Surface Area: 121 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 240.0±7.0 cm3

Click to predict properties on the Chemicalize site


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