ChemSpider 2D Image | N-Hexyl-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide | C16H27NO4S

N-Hexyl-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide

  • Molecular FormulaC16H27NO4S
  • Average mass329.455 Da
  • Monoisotopic mass329.166077 Da
  • ChemSpider ID30516585

More details:

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

Benzenesulfonamide, N-hexyl-4-(2-methoxyethoxy)-3-methyl- [ACD/Index Name]
N-Hexyl-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide [ACD/IUPAC Name]
N-Hexyl-4-(2-méthoxyéthoxy)-3-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-Hexyl-4-(2-methoxyethoxy)-3-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-HEXYL-4-(2-METHOXYETHOXY)-3-METHYLBENZENE-1-SULFONAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 455.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.1±31.5 °C
Index of Refraction: 1.501
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 779.55
ACD/KOC (pH 5.5): 4088.68
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 779.54
ACD/KOC (pH 7.4): 4088.61
Polar Surface Area: 73 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 302.2±3.0 cm3

Click to predict properties on the Chemicalize site


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