ChemSpider 2D Image | 4-Methyl-N-[3-oxo-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadecan-16-yl)propyl]benzenesulfonamide | C22H36N2O8S

4-Methyl-N-[3-oxo-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadecan-16-yl)propyl]benzenesulfonamide

  • Molecular FormulaC22H36N2O8S
  • Average mass488.595 Da
  • Monoisotopic mass488.219238 Da
  • ChemSpider ID23924049

More details:

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

4-Methyl-N-[3-oxo-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadecan-16-yl)propyl]benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-[3-oxo-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadécan-16-yl)propyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methyl-N-[3-oxo-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadecan-16-yl)propyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methyl-N-[3-oxo-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)propyl]- [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: 685.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 100.5±0.0 kJ/mol
Flash Point: 368.2±0.0 °C
Index of Refraction: 1.496
Molar Refractivity: 124.0±0.0 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.86
ACD/KOC (pH 5.5): 54.32
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.86
ACD/KOC (pH 7.4): 54.30
Polar Surface Area: 121 Å2
Polarizability: 49.1±0.0 10-24cm3
Surface Tension: 38.1±0.0 dyne/cm
Molar Volume: 424.6±0.0 cm3

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