ChemSpider 2D Image | MFCD11501933 | C11H9D3N4O3S

MFCD11501933

  • Molecular FormulaC11H9D3N4O3S
  • Average mass283.322 Da
  • Monoisotopic mass283.081848 Da
  • ChemSpider ID48062122

  • Non-standard isotope - Non-standard isotope

More details:

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

1172846-03-5 [RN]
4-Amino-N-(6-methoxy-d3-3-pyridazinyl)benzenesulfonamide
4-Amino-N-{6-[(2H3)methyloxy]-3-pyridazinyl}benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-{6-[(2H3)méthyloxy]-3-pyridazinyl}benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-{6-[(2H3)methyloxy]-3-pyridazinyl}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-[6-(methyl-d3-oxy)-3-pyridazinyl]- [ACD/Index Name]
MFCD11501933
N1-(6-Methoxy-d3-3-pyridazinyl)sulfanilamide
Sulfamethoxypyridazine-d3
4-amino-N-[6-(trideuteriomethoxy)pyridazin-3-yl]benzenesulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 564.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.4±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 69.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 39.10
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.38
Polar Surface Area: 116 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 75.1±3.0 dyne/cm
Molar Volume: 191.3±3.0 cm3

Click to predict properties on the Chemicalize site


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