ChemSpider 2D Image | N-{2-[(3-Amino-4-methylpentyl)(methyl)sulfamoyl]ethyl}benzenesulfonamide | C15H27N3O4S2

N-{2-[(3-Amino-4-methylpentyl)(methyl)sulfamoyl]ethyl}benzenesulfonamide

  • Molecular FormulaC15H27N3O4S2
  • Average mass377.523 Da
  • Monoisotopic mass377.144287 Da
  • ChemSpider ID63661663

More details:

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

Benzenesulfonamide, N-[2-[[(3-amino-4-methylpentyl)methylamino]sulfonyl]ethyl]- [ACD/Index Name]
N-{2-[(3-Amino-4-methylpentyl)(methyl)sulfamoyl]ethyl}benzenesulfonamide [ACD/IUPAC Name]
N-{2-[(3-Amino-4-méthylpentyl)(méthyl)sulfamoyl]éthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
N-{2-[(3-Amino-4-methylpentyl)(methyl)sulfamoyl]ethyl}benzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 534.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.3±32.9 °C
Index of Refraction: 1.551
Molar Refractivity: 97.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 304.8±3.0 cm3

Click to predict properties on the Chemicalize site


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