ChemSpider 2D Image | 4-Amino-N-(6-chloro-3-pyridazinyl)(~13~C_6_)benzenesulfonamide | C413C6H9ClN4O2S

4-Amino-N-(6-chloro-3-pyridazinyl)(13C6)benzenesulfonamide

  • Molecular FormulaC413C6H9ClN4O2S
  • Average mass290.678 Da
  • Monoisotopic mass290.033600 Da
  • ChemSpider ID34451951

  • 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)(13C6)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Amino-N-(6-chloro-3-pyridazinyl)(13C6)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(6-chloro-3-pyridazinyl)(13C6)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6-sulfonamide, 4-amino-N-(6-chloro-3-pyridazinyl)- [ACD/Index Name]
4-amino-N-(6-chloropyridazin-3-yl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-sulfonamide
4-amino-N-(6-chloropyridazin-3-yl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-sulfonamide
4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide
Sulfachloropyridazine 13C6 100 ?g/mL in Acetonitrile
Sulfachloropyridazine 13C6 100 µg/mL in Acetonitrile
Sulfachloropyridazine 13C6 100 ug/mL in Acetonitrile

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 68.0±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 83.4±3.0 dyne/cm
Molar Volume: 179.2±3.0 cm3

Click to predict properties on the Chemicalize site


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