ChemSpider 2D Image | N-(5-Hydroxy-2-pentanyl)-4-(methylsulfonyl)benzenesulfonamide | C12H19NO5S2

N-(5-Hydroxy-2-pentanyl)-4-(methylsulfonyl)benzenesulfonamide

  • Molecular FormulaC12H19NO5S2
  • Average mass321.413 Da
  • Monoisotopic mass321.070465 Da
  • ChemSpider ID29816555

More details:

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

Benzenesulfonamide, N-(4-hydroxy-1-methylbutyl)-4-(methylsulfonyl)- [ACD/Index Name]
N-(5-Hydroxy-2-pentanyl)-4-(methylsulfonyl)benzenesulfonamide [ACD/IUPAC Name]
N-(5-Hydroxy-2-pentanyl)-4-(méthylsulfonyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(5-Hydroxy-2-pentanyl)-4-(methylsulfonyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(5-HYDROXYPENTAN-2-YL)-4-METHANESULFONYLBENZENE-1-SULFONAMIDE
N-(5-HYDROXYPENTAN-2-YL)-4-METHANESULFONYLBENZENESULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 534.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 277.0±32.9 °C
Index of Refraction: 1.542
Molar Refractivity: 77.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.85
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.82
Polar Surface Area: 117 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 245.7±3.0 cm3

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