ChemSpider 2D Image | 3-Iodo-4-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide | C18H22IN3O3S

3-Iodo-4-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide

  • Molecular FormulaC18H22IN3O3S
  • Average mass487.355 Da
  • Monoisotopic mass487.042633 Da
  • ChemSpider ID28356862

More details:






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

3-Iod-4-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzolsulfonamid [German] [ACD/IUPAC Name]
3-Iodo-4-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide [ACD/IUPAC Name]
3-Iodo-4-méthoxy-N-[4-(4-méthyl-1-pipérazinyl)phényl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-iodo-4-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 590.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.8±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 112.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 3.26
ACD/KOC (pH 5.5): 22.00
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 133.98
ACD/KOC (pH 7.4): 905.38
Polar Surface Area: 70 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 307.9±3.0 cm3

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