ChemSpider 2D Image | N-(2-Methoxy-5-nitrophenyl)-2-(2-methylphenyl)-5-nitro-2H-1,2,3-triazol-4-amine 3-oxide | C16H14N6O6

N-(2-Methoxy-5-nitrophenyl)-2-(2-methylphenyl)-5-nitro-2H-1,2,3-triazol-4-amine 3-oxide

  • Molecular FormulaC16H14N6O6
  • Average mass386.319 Da
  • Monoisotopic mass386.097473 Da
  • ChemSpider ID22464434

More details:

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

2H-1,2,3-Triazol-4-amine, N-(2-methoxy-5-nitrophenyl)-2-(2-methylphenyl)-5-nitro-, 3-oxide [ACD/Index Name]
3-Oxyde de N-(2-méthoxy-5-nitrophényl)-2-(2-méthylphényl)-5-nitro-2H-1,2,3-triazol-4-amine [French] [ACD/IUPAC Name]
N-(2-Methoxy-5-nitrophenyl)-2-(2-methylphenyl)-5-nitro-2H-1,2,3-triazol-4-amin-3-oxid [German] [ACD/IUPAC Name]
N-(2-Methoxy-5-nitrophenyl)-2-(2-methylphenyl)-5-nitro-2H-1,2,3-triazol-4-amine 3-oxide [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 615.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 325.8±34.3 °C
Index of Refraction: 1.699
Molar Refractivity: 95.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.86
ACD/KOC (pH 5.5): 357.06
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.86
ACD/KOC (pH 7.4): 357.08
Polar Surface Area: 156 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 69.2±7.0 dyne/cm
Molar Volume: 248.3±7.0 cm3

Click to predict properties on the Chemicalize site


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