ChemSpider 2D Image | 4-Amino-N-(6-chloro-3-pyridazinyl)(~2~H_4_)benzenesulfonamide | C10H5D4ClN4O2S

4-Amino-N-(6-chloro-3-pyridazinyl)(2H4)benzenesulfonamide

  • Molecular FormulaC10H5D4ClN4O2S
  • Average mass288.747 Da
  • Monoisotopic mass288.038574 Da
  • ChemSpider ID48063363

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-N-(6-chlor-3-pyridazinyl)(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Amino-N-(6-chloro-3-pyridazinyl)(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(6-chloro-3-pyridazinyl)(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-amino-N-(6-chloro-3-pyridazinyl)- [ACD/Index Name]
1795037-54-5 [RN]
4-amino-N-(6-chloropyridazin-3-yl)-2,3,5,6-tetradeuteriobenzenesulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 559.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.3±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 68.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 33.34
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.47
Polar Surface Area: 106 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 83.4±3.0 dyne/cm
Molar Volume: 179.2±3.0 cm3

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