ChemSpider 2D Image | N-(4-Fluoro-2-methylphenyl)-2-methyl-3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanamide | C15H17FN4O3

N-(4-Fluoro-2-methylphenyl)-2-methyl-3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanamide

  • Molecular FormulaC15H17FN4O3
  • Average mass320.319 Da
  • Monoisotopic mass320.128479 Da
  • ChemSpider ID21212576

More details:

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

1H-Pyrazole-1-propanamide, N-(4-fluoro-2-methylphenyl)-α,5-dimethyl-3-nitro- [ACD/Index Name]
N-(4-Fluor-2-methylphenyl)-2-methyl-3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanamid [German] [ACD/IUPAC Name]
N-(4-Fluoro-2-methylphenyl)-2-methyl-3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanamide [ACD/IUPAC Name]
N-(4-Fluoro-2-méthylphényl)-2-méthyl-3-(5-méthyl-3-nitro-1H-pyrazol-1-yl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 519.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.7±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 82.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.62
ACD/KOC (pH 5.5): 466.94
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.62
ACD/KOC (pH 7.4): 466.96
Polar Surface Area: 93 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 240.2±7.0 cm3

Click to predict properties on the Chemicalize site


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