ChemSpider 2D Image | 2,2-Dimethyl-1-(3,3,3-~2~H_3_)propanesulfonamide | C5H10D3NO2S

2,2-Dimethyl-1-(3,3,3-2H3)propanesulfonamide

  • Molecular FormulaC5H10D3NO2S
  • Average mass154.246 Da
  • Monoisotopic mass154.085526 Da
  • ChemSpider ID107433476

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propane-3,3,3-d3-sulfonamide, 2,2-dimethyl- [ACD/Index Name]
2,2-Dimethyl-1-(3,3,3-2H3)propanesulfonamide [ACD/IUPAC Name]
2,2-Diméthyl-1-(3,3,3-2H3)propanesulfonamide [French] [ACD/IUPAC Name]
2,2-Dimethyl-1-(3,3,3-2H3)propansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 240.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 99.0±22.6 °C
Index of Refraction: 1.466
Molar Refractivity: 37.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 39.41
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.19
ACD/KOC (pH 7.4): 39.40
Polar Surface Area: 69 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 135.8±3.0 cm3

Click to predict properties on the Chemicalize site


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