ChemSpider 2D Image | 5-Isopropyl-N-(2-methoxyethyl)-4-methyl-2-propoxybenzenesulfonamide | C16H27NO4S

5-Isopropyl-N-(2-methoxyethyl)-4-methyl-2-propoxybenzenesulfonamide

  • Molecular FormulaC16H27NO4S
  • Average mass329.455 Da
  • Monoisotopic mass329.166077 Da
  • ChemSpider ID28615310

More details:

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

5-Isopropyl-N-(2-methoxyethyl)-4-methyl-2-propoxybenzenesulfonamide [ACD/IUPAC Name]
5-Isopropyl-N-(2-méthoxyéthyl)-4-méthyl-2-propoxybenzènesulfonamide [French] [ACD/IUPAC Name]
5-Isopropyl-N-(2-methoxyethyl)-4-methyl-2-propoxybenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, N-(2-methoxyethyl)-4-methyl-5-(1-methylethyl)-2-propoxy- [ACD/Index Name]
DQYHQZCTQSHOBG-UHFFFAOYSA-N

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

Density: 1.1±0.1 g/cm3
Boiling Point: 455.4±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: 229.2±31.5 °C
Index of Refraction: 1.499
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 358.50
ACD/KOC (pH 5.5): 2344.80
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 358.39
ACD/KOC (pH 7.4): 2344.07
Polar Surface Area: 73 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

Click to predict properties on the Chemicalize site


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