ChemSpider 2D Image | 3-Amino-5-{[2-(methylsulfonyl)ethyl]sulfanyl}benzenesulfonamide | C9H14N2O4S3

3-Amino-5-{[2-(methylsulfonyl)ethyl]sulfanyl}benzenesulfonamide

  • Molecular FormulaC9H14N2O4S3
  • Average mass310.414 Da
  • Monoisotopic mass310.011566 Da
  • ChemSpider ID43625496

More details:

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

3-Amino-5-{[2-(methylsulfonyl)ethyl]sulfanyl}benzenesulfonamide [ACD/IUPAC Name]
3-Amino-5-{[2-(méthylsulfonyl)éthyl]sulfanyl}benzènesulfonamide [French] [ACD/IUPAC Name]
3-Amino-5-{[2-(methylsulfonyl)ethyl]sulfanyl}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 3-amino-5-[[2-(methylsulfonyl)ethyl]thio]- [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: 649.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.4±34.3 °C
Index of Refraction: 1.659
Molar Refractivity: 73.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.85
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.83
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.82
Polar Surface Area: 162 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 77.2±5.0 dyne/cm
Molar Volume: 199.5±5.0 cm3

Click to predict properties on the Chemicalize site


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