ChemSpider 2D Image | N-Cyclopropyl-4-[(methylsulfonyl)amino]benzenesulfonamide | C10H14N2O4S2

N-Cyclopropyl-4-[(methylsulfonyl)amino]benzenesulfonamide

  • Molecular FormulaC10H14N2O4S2
  • Average mass290.359 Da
  • Monoisotopic mass290.039490 Da
  • ChemSpider ID21512893

More details:

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

Benzenesulfonamide, N-cyclopropyl-4-[(methylsulfonyl)amino]- [ACD/Index Name]
N-Cyclopropyl-4-[(methylsulfonyl)amino]benzenesulfonamide [ACD/IUPAC Name]
N-Cyclopropyl-4-[(méthylsulfonyl)amino]benzènesulfonamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-4-[(methylsulfonyl)amino]benzolsulfonamid [German] [ACD/IUPAC Name]
N-cyclopropyl-4-methanesulfonamidobenzene-1-sulfonamide
N-CYCLOPROPYL-4-METHANESULFONAMIDOBENZENESULFONAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 467.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.6±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 68.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.74
ACD/KOC (pH 5.5): 50.97
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.45
Polar Surface Area: 109 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 65.5±5.0 dyne/cm
Molar Volume: 192.1±5.0 cm3

Click to predict properties on the Chemicalize site


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