ChemSpider 2D Image | N-(3-Hydroxypropyl)-4,5-dimethyl-2-(pentyloxy)benzenesulfonamide | C16H27NO4S

N-(3-Hydroxypropyl)-4,5-dimethyl-2-(pentyloxy)benzenesulfonamide

  • Molecular FormulaC16H27NO4S
  • Average mass329.455 Da
  • Monoisotopic mass329.166077 Da
  • ChemSpider ID25966926

More details:

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

Benzenesulfonamide, N-(3-hydroxypropyl)-4,5-dimethyl-2-(pentyloxy)- [ACD/Index Name]
N-(3-Hydroxypropyl)-4,5-dimethyl-2-(pentyloxy)benzenesulfonamide [ACD/IUPAC Name]
N-(3-Hydroxypropyl)-4,5-diméthyl-2-(pentyloxy)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(3-Hydroxypropyl)-4,5-dimethyl-2-(pentyloxy)benzolsulfonamid [German] [ACD/IUPAC Name]
PKIUSQMABFDBOV-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: 502.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 257.5±32.9 °C
Index of Refraction: 1.518
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: 3.52
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 278.05
ACD/KOC (pH 5.5): 1954.82
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 278.02
ACD/KOC (pH 7.4): 1954.63
Polar Surface Area: 84 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 293.1±3.0 cm3

Click to predict properties on the Chemicalize site


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