ChemSpider 2D Image | 2,6-BIS(PICRYLAMINO)-3,5-DINITROPYRIDINE | C17H7N11O16

2,6-BIS(PICRYLAMINO)-3,5-DINITROPYRIDINE

  • Molecular FormulaC17H7N11O16
  • Average mass621.302 Da
  • Monoisotopic mass621.007202 Da
  • ChemSpider ID10568228

More details:

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

2,6-BIS(PICRYLAMINO)-3,5-DINITROPYRIDINE
2,6-Pyridinediamine, 3,5-dinitro-N2,N6-bis(2,4,6-trinitrophenyl)- [ACD/Index Name]
2,6-pyridinediamine, 3,5-dinitro-N2,N6-bis(2,4,6-trinitrophenyl)-
3,5-Dinitro-N,N'-bis(2,4,6-trinitrophenyl)-2,6-pyridindiamin [German] [ACD/IUPAC Name]
3,5-Dinitro-N,N'-bis(2,4,6-trinitrophenyl)-2,6-pyridinediamine [ACD/IUPAC Name]
3,5-Dinitro-N,N'-bis(2,4,6-trinitrophényl)-2,6-pyridinediamine [French] [ACD/IUPAC Name]
3,5-Dinitro-N,N'-bis(2,4,6-trinitrophenyl)pyridine-2,6-diamine
38082-89-2 [RN]
2,6-BIS,BIS(PICRYLAMINO)-3,5-DINITROPYRIDINE
2,6-bis-picrylamino-3,5-dinitropyridine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.0±0.1 g/cm3
Boiling Point: 666.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 357.1±31.5 °C
Index of Refraction: 1.826
Molar Refractivity: 135.5±0.3 cm3
#H bond acceptors: 27
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 10.90
ACD/LogD (pH 5.5): 7.05
ACD/BCF (pH 5.5): 133021.36
ACD/KOC (pH 5.5): 161912.55
ACD/LogD (pH 7.4): 7.05
ACD/BCF (pH 7.4): 133021.36
ACD/KOC (pH 7.4): 161912.55
Polar Surface Area: 404 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 123.6±3.0 dyne/cm
Molar Volume: 309.5±3.0 cm3

Click to predict properties on the Chemicalize site


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