ChemSpider 2D Image | N-[4-(Cyanomethoxy)phenyl]-4-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)benzenesulfonamide | C18H12Cl2N4O4S

N-[4-(Cyanomethoxy)phenyl]-4-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)benzenesulfonamide

  • Molecular FormulaC18H12Cl2N4O4S
  • Average mass451.283 Da
  • Monoisotopic mass449.995636 Da
  • ChemSpider ID33767306

More details:

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

Benzenesulfonamide, N-[4-(cyanomethoxy)phenyl]-4-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)- [ACD/Index Name]
N-[4-(Cyanmethoxy)phenyl]-4-(4,5-dichlor-6-oxo-1(6H)-pyridazinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-[4-(Cyanomethoxy)phenyl]-4-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)benzenesulfonamide [ACD/IUPAC Name]
N-[4-(Cyanométhoxy)phényl]-4-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 624.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.4±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 111.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.03
ACD/KOC (pH 5.5): 368.45
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.17
ACD/KOC (pH 7.4): 329.42
Polar Surface Area: 120 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 296.3±7.0 cm3

Click to predict properties on the Chemicalize site


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