Found 102 results

Search term: MF = 'C_{11}H_{13}FN_{4}O_{4}'
ChemSpider 2D Image | 5-Amino-N-(1-amino-2-methyl-1-oxo-2-propanyl)-4-fluoro-2-nitrobenzamide | C11H13FN4O4

5-Amino-N-(1-amino-2-methyl-1-oxo-2-propanyl)-4-fluoro-2-nitrobenzamide

  • Molecular FormulaC11H13FN4O4
  • Average mass284.244 Da
  • Monoisotopic mass284.092072 Da
  • ChemSpider ID39871584

More details:

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

5-Amino-N-(1-amino-2-methyl-1-oxo-2-propanyl)-4-fluor-2-nitrobenzamid [German] [ACD/IUPAC Name]
5-Amino-N-(1-amino-2-methyl-1-oxo-2-propanyl)-4-fluoro-2-nitrobenzamide [ACD/IUPAC Name]
5-Amino-N-(1-amino-2-méthyl-1-oxo-2-propanyl)-4-fluoro-2-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-amino-N-(2-amino-1,1-dimethyl-2-oxoethyl)-4-fluoro-2-nitro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 525.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.4±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 44.74
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 44.73
Polar Surface Area: 144 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 198.5±3.0 cm3

Click to predict properties on the Chemicalize site


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