ChemSpider 2D Image | 2-[(4-Methyl-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide | C17H16N4O4

2-[(4-Methyl-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide

  • Molecular FormulaC17H16N4O4
  • Average mass340.333 Da
  • Monoisotopic mass340.117157 Da
  • ChemSpider ID21159660

More details:






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

2-[(4-Methyl-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamid [German] [ACD/IUPAC Name]
2-[(4-Methyl-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide [ACD/IUPAC Name]
2-[(4-Méthyl-2-nitrophényl)diazényl]-3-oxo-N-phénylbutanamide [French] [ACD/IUPAC Name]
219-730-8 [EINECS]
2512-29-0 [RN]
Butanamide, 2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxo-N-phenyl- [ACD/Index Name]
2-[(4-Methyl-2-nitrophenyl)azo]-3-oxo-N-phenylbutanamide
2-[(4-Methyl-2-nitrophenyl)azo]-3-oxo-N-phenylbutyramide
Butanamide, 2-[(4-methyl-2-nitrophenyl)azo]-3-oxo-N-phenyl-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 546.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.3±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 92.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 262.25
ACD/KOC (pH 5.5): 1849.79
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 57.61
ACD/KOC (pH 7.4): 406.34
Polar Surface Area: 117 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 261.5±7.0 cm3

Click to predict properties on the Chemicalize site






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