ChemSpider 2D Image | 4-(~2~H_2_)Amino-N,N-dimethylbenzenesulfonamide | C8H10D2N2O2S

4-(2H2)Amino-N,N-dimethylbenzenesulfonamide

  • Molecular FormulaC8H10D2N2O2S
  • Average mass202.270 Da
  • Monoisotopic mass202.074493 Da
  • ChemSpider ID95757970

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(2H2)Amino-N,N-dimethylbenzenesulfonamide [ACD/IUPAC Name]
4-(2H2)Amino-N,N-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
4-(2H2)Amino-N,N-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(amino-d2)-N,N-dimethyl- [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: 352.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.2±28.4 °C
Index of Refraction: 1.580
Molar Refractivity: 52.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.96
ACD/KOC (pH 5.5): 56.37
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.96
ACD/KOC (pH 7.4): 56.39
Polar Surface Area: 72 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 157.3±3.0 cm3

Click to predict properties on the Chemicalize site


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