ChemSpider 2D Image | 7-(2-Methoxyethyl)-1,5-dinitro-3,7-diazabicyclo[3.3.1]nonan-2-one | C10H16N4O6

7-(2-Methoxyethyl)-1,5-dinitro-3,7-diazabicyclo[3.3.1]nonan-2-one

  • Molecular FormulaC10H16N4O6
  • Average mass288.257 Da
  • Monoisotopic mass288.106995 Da
  • ChemSpider ID29093917

More details:

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

3,7-Diazabicyclo[3.3.1]nonan-2-one, 7-(2-methoxyethyl)-1,5-dinitro- [ACD/Index Name]
7-(2-Methoxyethyl)-1,5-dinitro-3,7-diazabicyclo[3.3.1]nonan-2-on [German] [ACD/IUPAC Name]
7-(2-Methoxyethyl)-1,5-dinitro-3,7-diazabicyclo[3.3.1]nonan-2-one [ACD/IUPAC Name]
7-(2-Méthoxyéthyl)-1,5-dinitro-3,7-diazabicyclo[3.3.1]nonan-2-one [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: 514.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.7±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 65.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.42
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.05
Polar Surface Area: 133 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 199.1±5.0 cm3

Click to predict properties on the Chemicalize site


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