ChemSpider 2D Image | 5-[2-(Isobutylsulfamoyl)-4-nitrophenoxy]-N,1-dimethyl-N-propyl-1H-pyrazole-3-carboxamide | C19H27N5O6S

5-[2-(Isobutylsulfamoyl)-4-nitrophenoxy]-N,1-dimethyl-N-propyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC19H27N5O6S
  • Average mass453.513 Da
  • Monoisotopic mass453.168213 Da
  • ChemSpider ID29227053

More details:

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

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 612.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.5±34.3 °C
Index of Refraction: 1.602
Molar Refractivity: 115.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.76
ACD/KOC (pH 5.5): 404.35
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.72
ACD/KOC (pH 7.4): 403.72
Polar Surface Area: 148 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 337.3±7.0 cm3

Click to predict properties on the Chemicalize site


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