ChemSpider 2D Image | N-(4-Hydroxy-1-methoxy-2-butanyl)-2-methyl-5-(2-methyl-2-propanyl)benzenesulfonamide | C16H27NO4S

N-(4-Hydroxy-1-methoxy-2-butanyl)-2-methyl-5-(2-methyl-2-propanyl)benzenesulfonamide

  • Molecular FormulaC16H27NO4S
  • Average mass329.455 Da
  • Monoisotopic mass329.166077 Da
  • ChemSpider ID29800569

More details:

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

Benzenesulfonamide, 5-(1,1-dimethylethyl)-N-[3-hydroxy-1-(methoxymethyl)propyl]-2-methyl- [ACD/Index Name]
N-(4-Hydroxy-1-methoxy-2-butanyl)-2-methyl-5-(2-methyl-2-propanyl)benzenesulfonamide [ACD/IUPAC Name]
N-(4-Hydroxy-1-méthoxy-2-butanyl)-2-méthyl-5-(2-méthyl-2-propanyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(4-Hydroxy-1-methoxy-2-butanyl)-2-methyl-5-(2-methyl-2-propanyl)benzolsulfonamid [German] [ACD/IUPAC Name]
5-TERT-BUTYL-N-(4-HYDROXY-1-METHOXYBUTAN-2-YL)-2-METHYLBENZENE-1-SULFONAMIDE
5-TERT-BUTYL-N-(4-HYDROXY-1-METHOXYBUTAN-2-YL)-2-METHYLBENZENESULFONAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 474.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 240.9±31.5 °C
Index of Refraction: 1.517
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.37
ACD/KOC (pH 5.5): 1099.03
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.29
ACD/KOC (pH 7.4): 1098.31
Polar Surface Area: 84 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 293.3±3.0 cm3

Click to predict properties on the Chemicalize site


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