ChemSpider 2D Image | N-[1-(1-Azocanyl)-4-methyl-1-oxo-2-pentanyl]-4-methylbenzenesulfonamide | C20H32N2O3S

N-[1-(1-Azocanyl)-4-methyl-1-oxo-2-pentanyl]-4-methylbenzenesulfonamide

  • Molecular FormulaC20H32N2O3S
  • Average mass380.545 Da
  • Monoisotopic mass380.213348 Da
  • ChemSpider ID22441196

More details:

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

Benzenesulfonamide, N-[1-[(hexahydro-1(2H)-azocinyl)carbonyl]-3-methylbutyl]-4-methyl- [ACD/Index Name]
N-[1-(1-Azocanyl)-4-methyl-1-oxo-2-pentanyl]-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[1-(1-Azocanyl)-4-méthyl-1-oxo-2-pentanyl]-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[1-(1-Azocanyl)-4-methyl-1-oxo-2-pentanyl]-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 539.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.3±32.9 °C
Index of Refraction: 1.531
Molar Refractivity: 106.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1081.96
ACD/KOC (pH 5.5): 5169.89
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1077.61
ACD/KOC (pH 7.4): 5149.11
Polar Surface Area: 75 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 342.3±3.0 cm3

Click to predict properties on the Chemicalize site


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