ChemSpider 2D Image | 4-Amino-N-[1-(~2~H_5_)phenyl-1H-pyrazol-5-yl]benzenesulfonamide | C15H9D5N4O2S

4-Amino-N-[1-(2H5)phenyl-1H-pyrazol-5-yl]benzenesulfonamide

  • Molecular FormulaC15H9D5N4O2S
  • Average mass319.393 Da
  • Monoisotopic mass319.115143 Da
  • ChemSpider ID58794568

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-N-[1-(2H5)phenyl-1H-pyrazol-5-yl]benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-[1-(2H5)phényl-1H-pyrazol-5-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-[1-(2H5)phenyl-1H-pyrazol-5-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-[1-(phenyl-d5)-1H-pyrazol-5-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: 541.9±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.5±31.8 °C
Index of Refraction: 1.684
Molar Refractivity: 85.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.86
ACD/KOC (pH 5.5): 190.13
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 3.22
ACD/KOC (pH 7.4): 56.45
Polar Surface Area: 98 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 225.8±7.0 cm3

Click to predict properties on the Chemicalize site


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