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Search term: UEQQRUUVHHYIQS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Methyl-N-[1-oxo-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadecan-16-yl)-2-propanyl]benzenesulfonamide | C22H36N2O8S

4-Methyl-N-[1-oxo-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadecan-16-yl)-2-propanyl]benzenesulfonamide

  • Molecular FormulaC22H36N2O8S
  • Average mass488.595 Da
  • Monoisotopic mass488.219238 Da
  • ChemSpider ID23924009

More details:

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

4-Methyl-N-[1-oxo-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadecan-16-yl)-2-propanyl]benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-[1-oxo-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadécan-16-yl)-2-propanyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methyl-N-[1-oxo-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadecan-16-yl)-2-propanyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methyl-N-[1-methyl-2-oxo-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethyl]- [ACD/Index Name]

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

Density: 1.1±0.0 g/cm3
Boiling Point: 673.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 98.9±0.0 kJ/mol
Flash Point: 361.1±0.0 °C
Index of Refraction: 1.495
Molar Refractivity: 123.9±0.0 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.55
ACD/KOC (pH 5.5): 67.97
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.53
ACD/KOC (pH 7.4): 67.58
Polar Surface Area: 121 Å2
Polarizability: 49.1±0.0 10-24cm3
Surface Tension: 37.6±0.0 dyne/cm
Molar Volume: 425.0±0.0 cm3

Click to predict properties on the Chemicalize site


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