ChemSpider 2D Image | 4-{[4-(2-Methyl-2-propen-1-yl)-1-piperazinyl]sulfonyl}benzenesulfonamide | C14H21N3O4S2

4-{[4-(2-Methyl-2-propen-1-yl)-1-piperazinyl]sulfonyl}benzenesulfonamide

  • Molecular FormulaC14H21N3O4S2
  • Average mass359.464 Da
  • Monoisotopic mass359.097351 Da
  • ChemSpider ID30193594

More details:

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

4-{[4-(2-Methyl-2-propen-1-yl)-1-piperazinyl]sulfonyl}benzenesulfonamide [ACD/IUPAC Name]
4-{[4-(2-Méthyl-2-propén-1-yl)-1-pipérazinyl]sulfonyl}benzènesulfonamide [French] [ACD/IUPAC Name]
4-{[4-(2-Methyl-2-propen-1-yl)-1-piperazinyl]sulfonyl}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[4-(2-methyl-2-propen-1-yl)-1-piperazinyl]sulfonyl]- [ACD/Index Name]
4-[4-(2-METHYLPROP-2-EN-1-YL)PIPERAZIN-1-YLSULFONYL]BENZENESULFONAMIDE
4-{[4-(2-METHYLPROP-2-EN-1-YL)PIPERAZIN-1-YL]SULFONYL}BENZENE-1-SULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 532.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.0±32.9 °C
Index of Refraction: 1.583
Molar Refractivity: 90.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.33
ACD/KOC (pH 5.5): 71.15
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.50
ACD/KOC (pH 7.4): 117.41
Polar Surface Area: 118 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 270.3±3.0 cm3

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