ChemSpider 2D Image | N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide | C19H15F6N3O3S

N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC19H15F6N3O3S
  • Average mass479.396 Da
  • Monoisotopic mass479.073822 Da
  • ChemSpider ID22041647

More details:

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

Benzenesulfonamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3,5-bis(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
N-(1,5-Diméthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl)-3,5-bis(trifluorométhyl)benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 478.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.4±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 102.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 59.56
ACD/KOC (pH 5.5): 466.08
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 2.95
ACD/KOC (pH 7.4): 23.07
Polar Surface Area: 78 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 305.2±5.0 cm3

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