Found 1 result

Search term: 1383847-82-2 (Found by synonym)
ChemSpider 2D Image | 2,2'-(2,6-Pyridinediyl)bis(5-methyl-4-nitropyridine) 1,1'-dioxide | C17H13N5O6

2,2'-(2,6-Pyridinediyl)bis(5-methyl-4-nitropyridine) 1,1'-dioxide

  • Molecular FormulaC17H13N5O6
  • Average mass383.315 Da
  • Monoisotopic mass383.086578 Da
  • ChemSpider ID35519052

More details:

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

1,1'-Dioxyde de 2,2'-(2,6-pyridinediyl)bis(5-méthyl-4-nitropyridine) [French] [ACD/IUPAC Name]
2,2'-(2,6-Pyridindiyl)bis(5-methyl-4-nitropyridin)-1,1'-dioxid [German] [ACD/IUPAC Name]
2,2'-(2,6-Pyridinediyl)bis(5-methyl-4-nitropyridine) 1,1'-dioxide [ACD/IUPAC Name]
Pyridine, 2,6-bis(5-methyl-4-nitro-1-oxido-2-pyridinyl)- [ACD/Index Name]
1383847-82-2 [RN]
4,4''-Dinitro-5,5''-dimethyl-2,2?:6?,2''-terpyridine 1,1''-dioxide
4,4''-Dinitro-5,5''-dimethyl-2,2’:6’,2''-terpyridine 1,1''-dioxide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 743.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 403.4±32.9 °C
Index of Refraction: 1.701
Molar Refractivity: 96.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.20
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.36
ACD/KOC (pH 5.5): 82.94
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.36
ACD/KOC (pH 7.4): 82.94
Polar Surface Area: 155 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 68.9±7.0 dyne/cm
Molar Volume: 250.4±7.0 cm3

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