ChemSpider 2D Image | 4,4'-Dinitro-3,3'-diazenofuroxan | C4N8O8

4,4'-Dinitro-3,3'-diazenofuroxan

  • Molecular FormulaC4N8O8
  • Average mass288.092 Da
  • Monoisotopic mass287.983917 Da
  • ChemSpider ID65321374

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2,5-Oxadiazole, 3,3'-[(E)-1,2-diazenediyl]bis[4-nitro-, 5,5'-dioxide [ACD/Index Name]
3,3'-[(E)-1,2-Diazendiyl]bis(4-nitro-1,2,5-oxadiazol)-5,5'-dioxid [German] [ACD/IUPAC Name]
3,3'-[(E)-1,2-Diazenediyl]bis(4-nitro-1,2,5-oxadiazole) 5,5'-dioxide [ACD/IUPAC Name]
4,4'-Dinitro-3,3'-diazenofuroxan
5,5'-Dioxyde de 3,3'-[(E)-1,2-diazènediyl]bis(4-nitro-1,2,5-oxadiazole) [French] [ACD/IUPAC Name]

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

Density: 2.9±0.1 g/cm3
Boiling Point: 677.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 363.7±34.3 °C
Index of Refraction: 2.075
Molar Refractivity: 51.8±0.5 cm3
#H bond acceptors: 16
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.72
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.72
Polar Surface Area: 219 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 235.4±7.0 dyne/cm
Molar Volume: 98.8±7.0 cm3

Click to predict properties on the Chemicalize site


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