ChemSpider 2D Image | 4-Amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)(~2~H_4_)benzenesulfonamide | C9H6D4N4O3S2

4-Amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)(2H4)benzenesulfonamide

  • Molecular FormulaC9H6D4N4O3S2
  • Average mass290.355 Da
  • Monoisotopic mass290.044525 Da
  • ChemSpider ID58793800

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(4-méthoxy-1,2,5-thiadiazol-3-yl)(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 496.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.8±31.5 °C
Index of Refraction: 1.672
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.71
ACD/KOC (pH 5.5): 38.51
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.77
Polar Surface Area: 144 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 84.4±3.0 dyne/cm
Molar Volume: 180.8±3.0 cm3

Click to predict properties on the Chemicalize site


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