ChemSpider 2D Image | N-Hydroxy-2,4,6-trinitroaniline | C6H4N4O7

N-Hydroxy-2,4,6-trinitroaniline

  • Molecular FormulaC6H4N4O7
  • Average mass244.119 Da
  • Monoisotopic mass244.007996 Da
  • ChemSpider ID62996663

More details:

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

Benzenamine, N-hydroxy-2,4,6-trinitro- [ACD/Index Name]
N-Hydroxy-2,4,6-trinitroanilin [German] [ACD/IUPAC Name]
N-Hydroxy-2,4,6-trinitroaniline [ACD/IUPAC Name]
N-Hydroxy-2,4,6-trinitroaniline [French] [ACD/IUPAC Name]
18631-76-0 [RN]
picrylhydroxylamine

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

Density: 1.9±0.1 g/cm3
Boiling Point: 418.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 206.8±31.5 °C
Index of Refraction: 1.776
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.29
ACD/KOC (pH 5.5): 89.15
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.63
Polar Surface Area: 170 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 113.7±3.0 dyne/cm
Molar Volume: 125.4±3.0 cm3

Click to predict properties on the Chemicalize site


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