ChemSpider 2D Image | (2-Aminophenyl){3,5-diamino-4-[(4-nitrophenyl)diazenyl]-1H-pyrazol-1-yl}methanone | C16H14N8O3

(2-Aminophenyl){3,5-diamino-4-[(4-nitrophenyl)diazenyl]-1H-pyrazol-1-yl}methanone

  • Molecular FormulaC16H14N8O3
  • Average mass366.334 Da
  • Monoisotopic mass366.118896 Da
  • ChemSpider ID24784008

More details:

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

(2-Aminophenyl){3,5-diamino-4-[(4-nitrophenyl)diazenyl]-1H-pyrazol-1-yl}methanon [German] [ACD/IUPAC Name]
(2-Aminophenyl){3,5-diamino-4-[(4-nitrophenyl)diazenyl]-1H-pyrazol-1-yl}methanone [ACD/IUPAC Name]
(2-Aminophényl){3,5-diamino-4-[(4-nitrophényl)diazényl]-1H-pyrazol-1-yl}méthanone [French] [ACD/IUPAC Name]
Methanone, (2-aminophenyl)[3,5-diamino-4-[2-(4-nitrophenyl)diazenyl]-1H-pyrazol-1-yl]- [ACD/Index 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: 743.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 403.6±35.7 °C
Index of Refraction: 1.788
Molar Refractivity: 94.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.74
ACD/KOC (pH 5.5): 164.21
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.74
ACD/KOC (pH 7.4): 164.21
Polar Surface Area: 183 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 84.2±7.0 dyne/cm
Molar Volume: 222.5±7.0 cm3

Click to predict properties on the Chemicalize site


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