ChemSpider 2D Image | 5-Isopropyl-2-methoxy-4-methyl-N-(2,4,4-trimethyl-2-pentanyl)benzenesulfonamide | C19H33NO3S

5-Isopropyl-2-methoxy-4-methyl-N-(2,4,4-trimethyl-2-pentanyl)benzenesulfonamide

  • Molecular FormulaC19H33NO3S
  • Average mass355.535 Da
  • Monoisotopic mass355.218109 Da
  • ChemSpider ID25966760

More details:

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

5-Isopropyl-2-methoxy-4-methyl-N-(2,4,4-trimethyl-2-pentanyl)benzenesulfonamide [ACD/IUPAC Name]
5-Isopropyl-2-méthoxy-4-méthyl-N-(2,4,4-triméthyl-2-pentanyl)benzènesulfonamide [French] [ACD/IUPAC Name]
5-Isopropyl-2-methoxy-4-methyl-N-(2,4,4-trimethyl-2-pentanyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-methoxy-4-methyl-5-(1-methylethyl)-N-(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]
{[2-Methoxy-4-methyl-5-(methylethyl)phenyl]sulfonyl}(1,1,3,3-tetramethylbutyl) amine
1246822-44-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 457.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.4±31.5 °C
Index of Refraction: 1.496
Molar Refractivity: 101.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 8249.05
ACD/KOC (pH 5.5): 22128.51
ACD/LogD (pH 7.4): 5.46
ACD/BCF (pH 7.4): 8248.91
ACD/KOC (pH 7.4): 22128.14
Polar Surface Area: 64 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 346.0±3.0 cm3

Click to predict properties on the Chemicalize site


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