ChemSpider 2D Image | 4-Methyl-N-[5-oxo-5-(1,4,7-trioxa-10-azacyclododecan-10-yl)pentyl]benzenesulfonamide | C20H32N2O6S

4-Methyl-N-[5-oxo-5-(1,4,7-trioxa-10-azacyclododecan-10-yl)pentyl]benzenesulfonamide

  • Molecular FormulaC20H32N2O6S
  • Average mass428.543 Da
  • Monoisotopic mass428.198120 Da
  • ChemSpider ID23924056

More details:

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

4-Methyl-N-[5-oxo-5-(1,4,7-trioxa-10-azacyclododecan-10-yl)pentyl]benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-[5-oxo-5-(1,4,7-trioxa-10-azacyclododécan-10-yl)pentyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methyl-N-[5-oxo-5-(1,4,7-trioxa-10-azacyclododecan-10-yl)pentyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methyl-N-[5-oxo-5-(1,4,7-trioxa-10-azacyclododec-10-yl)pentyl]- [ACD/Index Name]

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

Density: 1.2±0.0 g/cm3
Boiling Point: 629.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 93.1±0.0 kJ/mol
Flash Point: 334.5±0.0 °C
Index of Refraction: 1.515
Molar Refractivity: 111.2±0.0 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.41
ACD/KOC (pH 5.5): 145.96
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.41
ACD/KOC (pH 7.4): 145.95
Polar Surface Area: 103 Å2
Polarizability: 44.1±0.0 10-24cm3
Surface Tension: 41.0±0.0 dyne/cm
Molar Volume: 369.1±0.0 cm3

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