ChemSpider 2D Image | 4-(Aminooxy)-1,2-dinitrobenzene | C6H5N3O5

4-(Aminooxy)-1,2-dinitrobenzene

  • Molecular FormulaC6H5N3O5
  • Average mass199.121 Da
  • Monoisotopic mass199.022919 Da
  • ChemSpider ID28698863

More details:

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

4-(Aminooxy)-1,2-dinitrobenzene [ACD/IUPAC Name]
4-(Aminooxy)-1,2-dinitrobenzène [French] [ACD/IUPAC Name]
4-(Aminooxy)-1,2-dinitrobenzol [German] [ACD/IUPAC Name]
Hydroxylamine, O-(3,4-dinitrophenyl)- [ACD/Index Name]
89232-54-2 [RN]
O-(3,4-Dinitrophenyl)hydroxylamine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 418.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 207.0±28.7 °C
Index of Refraction: 1.643
Molar Refractivity: 44.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.12
ACD/KOC (pH 5.5): 78.63
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.12
ACD/KOC (pH 7.4): 78.63
Polar Surface Area: 127 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 73.7±3.0 dyne/cm
Molar Volume: 124.3±3.0 cm3

Click to predict properties on the Chemicalize site


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