ChemSpider 2D Image | 4-Amino-N-{6-[(~2~H_5_)ethyloxy]-3-pyridazinyl}benzenesulfonamide | C12H9D5N4O3S

4-Amino-N-{6-[(2H5)ethyloxy]-3-pyridazinyl}benzenesulfonamide

  • Molecular FormulaC12H9D5N4O3S
  • Average mass299.360 Da
  • Monoisotopic mass299.110046 Da
  • ChemSpider ID58793673
  • Non-standard isotope - Non-standard isotope


More details:






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

4-Amino-N-{6-[(2H5)ethyloxy]-3-pyridazinyl}benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-{6-[(2H5)éthyloxy]-3-pyridazinyl}benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-{6-[(2H5)ethyloxy]-3-pyridazinyl}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-[6-(ethyl-d5-oxy)-3-pyridazinyl]- [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: 565.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.0±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 74.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 42.25
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.57
Polar Surface Area: 116 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 207.8±3.0 cm3

Click to predict properties on the Chemicalize site






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