ChemSpider 2D Image | N,N'-Bis(2-fluoro-5-methylphenyl)-1-methyl-1H-pyrazole-3,4-dicarboxamide | C20H18F2N4O2

N,N'-Bis(2-fluoro-5-methylphenyl)-1-methyl-1H-pyrazole-3,4-dicarboxamide

  • Molecular FormulaC20H18F2N4O2
  • Average mass384.379 Da
  • Monoisotopic mass384.139771 Da
  • ChemSpider ID21762218

More details:

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

1H-Pyrazole-3,4-dicarboxamide, N3,N4-bis(2-fluoro-5-methylphenyl)-1-methyl- [ACD/Index Name]
N,N'-Bis(2-fluor-5-methylphenyl)-1-methyl-1H-pyrazol-3,4-dicarboxamid [German] [ACD/IUPAC Name]
N,N'-Bis(2-fluoro-5-methylphenyl)-1-methyl-1H-pyrazole-3,4-dicarboxamide [ACD/IUPAC Name]
N,N'-Bis(2-fluoro-5-méthylphényl)-1-méthyl-1H-pyrazole-3,4-dicarboxamide [French] [ACD/IUPAC Name]
1-Methyl-1H-pyrazole-3,4-dicarboxylic acid bis-[(2-fluoro-5-methyl-phenyl)-amide]
N-(2-fluoro-5-methylphenyl){3-[N-(2-fluoro-5-methylphenyl)carbamoyl]-1-methylpyrazol-4-yl}carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 418.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 207.0±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.75
ACD/KOC (pH 5.5): 494.46
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.58
ACD/KOC (pH 7.4): 492.45
Polar Surface Area: 76 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 291.6±7.0 cm3

Click to predict properties on the Chemicalize site


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