ChemSpider 2D Image | N-(3-Hydroxy-4,4-dimethylpentyl)-2-methoxy-4,5-dimethylbenzenesulfonamide | C16H27NO4S

N-(3-Hydroxy-4,4-dimethylpentyl)-2-methoxy-4,5-dimethylbenzenesulfonamide

  • Molecular FormulaC16H27NO4S
  • Average mass329.455 Da
  • Monoisotopic mass329.166077 Da
  • ChemSpider ID30745670

More details:

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

Benzenesulfonamide, N-(3-hydroxy-4,4-dimethylpentyl)-2-methoxy-4,5-dimethyl- [ACD/Index Name]
N-(3-Hydroxy-4,4-dimethylpentyl)-2-methoxy-4,5-dimethylbenzenesulfonamide [ACD/IUPAC Name]
N-(3-Hydroxy-4,4-diméthylpentyl)-2-méthoxy-4,5-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(3-Hydroxy-4,4-dimethylpentyl)-2-methoxy-4,5-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
1396881-66-5 [RN]
N-(3-hydroxy-4,4-dimethylpentyl)-2-methoxy-4,5-dimethylbenzene-1-sulfonamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 485.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 247.6±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: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.83
ACD/KOC (pH 5.5): 998.88
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.82
ACD/KOC (pH 7.4): 998.80
Polar Surface Area: 84 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 293.6±3.0 cm3

Click to predict properties on the Chemicalize site


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