ChemSpider 2D Image | 5-[2-(Isobutylsulfamoyl)-4-nitrophenoxy]-1-methyl-1H-pyrazole-3-carboxamide | C15H19N5O6S

5-[2-(Isobutylsulfamoyl)-4-nitrophenoxy]-1-methyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC15H19N5O6S
  • Average mass397.406 Da
  • Monoisotopic mass397.105591 Da
  • ChemSpider ID29240392

More details:

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

1H-Pyrazole-3-carboxamide, 1-methyl-5-[2-[[(2-methylpropyl)amino]sulfonyl]-4-nitrophenoxy]- [ACD/Index Name]
5-[2-(Isobutylsulfamoyl)-4-nitrophenoxy]-1-methyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
5-[2-(Isobutylsulfamoyl)-4-nitrophenoxy]-1-methyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-[2-(Isobutylsulfamoyl)-4-nitrophénoxy]-1-méthyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 581.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.4±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 95.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.62
ACD/KOC (pH 5.5): 69.34
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.62
ACD/KOC (pH 7.4): 69.23
Polar Surface Area: 171 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 62.6±7.0 dyne/cm
Molar Volume: 260.8±7.0 cm3

Click to predict properties on the Chemicalize site


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