ChemSpider 2D Image | N-(3-Hydroxypropyl)-5-isopropyl-4-methyl-2-propoxybenzenesulfonamide | C16H27NO4S

N-(3-Hydroxypropyl)-5-isopropyl-4-methyl-2-propoxybenzenesulfonamide

  • Molecular FormulaC16H27NO4S
  • Average mass329.455 Da
  • Monoisotopic mass329.166077 Da
  • ChemSpider ID25966924

More details:

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

Benzenesulfonamide, N-(3-hydroxypropyl)-4-methyl-5-(1-methylethyl)-2-propoxy- [ACD/Index Name]
N-(3-Hydroxypropyl)-5-isopropyl-4-methyl-2-propoxybenzenesulfonamide [ACD/IUPAC Name]
N-(3-Hydroxypropyl)-5-isopropyl-4-méthyl-2-propoxybenzènesulfonamide [French] [ACD/IUPAC Name]
N-(3-Hydroxypropyl)-5-isopropyl-4-methyl-2-propoxybenzolsulfonamid [German] [ACD/IUPAC Name]
AOUTUAQSYFYFDB-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: 490.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 250.4±31.5 °C
Index of Refraction: 1.516
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.37
ACD/KOC (pH 5.5): 874.42
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.36
ACD/KOC (pH 7.4): 874.33
Polar Surface Area: 84 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 293.9±3.0 cm3

Click to predict properties on the Chemicalize site


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