ChemSpider 2D Image | 4-(~2~H_3_)Methyl(~2~H_4_)benzenesulfonamide | C7H2D7NO2S

4-(2H3)Methyl(2H4)benzenesulfonamide

  • Molecular FormulaC7H2D7NO2S
  • Average mass178.260 Da
  • Monoisotopic mass178.079330 Da
  • ChemSpider ID107439433

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(2H3)Methyl(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-(2H3)Méthyl(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
4-(2H3)Methyl(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-(methyl-d3)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 322.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.6±25.9 °C
Index of Refraction: 1.564
Molar Refractivity: 43.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.87
ACD/KOC (pH 5.5): 74.07
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.87
ACD/KOC (pH 7.4): 73.96
Polar Surface Area: 69 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 134.7±3.0 cm3

Click to predict properties on the Chemicalize site


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