ChemSpider 2D Image | N,N'-1,2-Pentanediylbis(5-nitro-1H-indazole-3-carboxamide) | C21H20N8O6

N,N'-1,2-Pentanediylbis(5-nitro-1H-indazole-3-carboxamide)

  • Molecular FormulaC21H20N8O6
  • Average mass480.434 Da
  • Monoisotopic mass480.150574 Da
  • ChemSpider ID115119236

More details:

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

1H-Indazole-3-carboxamide, N,N'-(1-propyl-1,2-ethanediyl)bis[5-nitro- [ACD/Index Name]
N,N'-1,2-Pentandiylbis(5-nitro-1H-indazol-3-carboxamid) [German] [ACD/IUPAC Name]
N,N'-1,2-Pentanediylbis(5-nitro-1H-indazole-3-carboxamide) [ACD/IUPAC Name]
N,N'-1,2-Pentanediylbis(5-nitro-1H-indazole-3-carboxamide) [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: 943.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.4±3.0 kJ/mol
Flash Point: 524.4±34.3 °C
Index of Refraction: 1.725
Molar Refractivity: 125.4±0.3 cm3
#H bond acceptors: 14
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.85
ACD/KOC (pH 5.5): 295.27
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.77
ACD/KOC (pH 7.4): 294.17
Polar Surface Area: 207 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 82.3±3.0 dyne/cm
Molar Volume: 315.9±3.0 cm3

Click to predict properties on the Chemicalize site


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