ChemSpider 2D Image | 2,6-Pyridinediylbis(carbonylimino-2,1-ethanediyl) dinitrate | C11H13N5O8

2,6-Pyridinediylbis(carbonylimino-2,1-ethanediyl) dinitrate

  • Molecular FormulaC11H13N5O8
  • Average mass343.250 Da
  • Monoisotopic mass343.076416 Da
  • ChemSpider ID67159594

More details:

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

2,6-Pyridindiylbis(carbonylimino-2,1-ethandiyl)dinitrat [German] [ACD/IUPAC Name]
2,6-Pyridinedicarboxamide, N2,N6-bis[2-(nitrooxy)ethyl]- [ACD/Index Name]
2,6-Pyridinediylbis(carbonylimino-2,1-ethanediyl) dinitrate [ACD/IUPAC Name]
Dinitrate de 2,6-pyridinediylbis(carbonylimino-2,1-éthanediyle) [French] [ACD/IUPAC Name]
N,N'-bis(2-nitroxyethyl)pyridine-2,6-dicarboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 662.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.3±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.42
ACD/KOC (pH 5.5): 65.53
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.42
ACD/KOC (pH 7.4): 65.53
Polar Surface Area: 181 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 234.6±3.0 cm3

Click to predict properties on the Chemicalize site


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