ChemSpider 2D Image | N-(2-Hydroxyethyl)-3-isopropyl-4-(pentyloxy)benzenesulfonamide | C16H27NO4S

N-(2-Hydroxyethyl)-3-isopropyl-4-(pentyloxy)benzenesulfonamide

  • Molecular FormulaC16H27NO4S
  • Average mass329.455 Da
  • Monoisotopic mass329.166077 Da
  • ChemSpider ID25966933

More details:

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

Benzenesulfonamide, N-(2-hydroxyethyl)-3-(1-methylethyl)-4-(pentyloxy)- [ACD/Index Name]
N-(2-Hydroxyethyl)-3-isopropyl-4-(pentyloxy)benzenesulfonamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-3-isopropyl-4-(pentyloxy)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-3-isopropyl-4-(pentyloxy)benzolsulfonamid [German] [ACD/IUPAC Name]
1246821-61-3 [RN]
N-(2-hydroxyethyl)-4-(pentyloxy)-3-(propan-2-yl)benzene-1-sulfonamide
ORKLIXJSYSKSSU-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: 481.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 244.8±31.5 °C
Index of Refraction: 1.515
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 508.99
ACD/KOC (pH 5.5): 3013.45
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 508.89
ACD/KOC (pH 7.4): 3012.90
Polar Surface Area: 84 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 294.1±3.0 cm3

Click to predict properties on the Chemicalize site


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