ChemSpider 2D Image | 4-Amino(2,6-~2~H_2_)benzenesulfonamide | C6H6D2N2O2S

4-Amino(2,6-2H2)benzenesulfonamide

  • Molecular FormulaC6H6D2N2O2S
  • Average mass174.217 Da
  • Monoisotopic mass174.043198 Da
  • ChemSpider ID74804676
  • Non-standard isotope - Non-standard isotope


More details:






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

4-Amino(2,6-2H2)benzenesulfonamide [ACD/IUPAC Name]
4-Amino(2,6-2H2)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino(2,6-2H2)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzene-2,6-d2-sulfonamide, 4-amino- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 400.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 196.0±29.3 °C
Index of Refraction: 1.628
Molar Refractivity: 42.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.82
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.81
Polar Surface Area: 95 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 120.7±3.0 cm3

Click to predict properties on the Chemicalize site






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