ChemSpider 2D Image | 4-(3,4-Diacetyl-5-methyl-1H-pyrazol-1-yl)benzenesulfonamide | C14H15N3O4S

4-(3,4-Diacetyl-5-methyl-1H-pyrazol-1-yl)benzenesulfonamide

  • Molecular FormulaC14H15N3O4S
  • Average mass321.352 Da
  • Monoisotopic mass321.078339 Da
  • ChemSpider ID30656561

More details:

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

4-(3,4-Diacetyl-5-methyl-1H-pyrazol-1-yl)benzenesulfonamide [ACD/IUPAC Name]
4-(3,4-Diacétyl-5-méthyl-1H-pyrazol-1-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-(3,4-Diacetyl-5-methyl-1H-pyrazol-1-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(3,4-diacetyl-5-methyl-1H-pyrazol-1-yl)- [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: 549.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.0±32.9 °C
Index of Refraction: 1.645
Molar Refractivity: 81.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.05
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.87
Polar Surface Area: 121 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 225.5±7.0 cm3

Click to predict properties on the Chemicalize site


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