Found 211 results

Search term: MF = 'C_{26}H_{30}ClNO_{3}S'
ChemSpider 2D Image | N-[2-(4-Chlorophenoxy)ethyl]-4-hexyl-N-phenylbenzenesulfonamide | C26H30ClNO3S

N-[2-(4-Chlorophenoxy)ethyl]-4-hexyl-N-phenylbenzenesulfonamide

  • Molecular FormulaC26H30ClNO3S
  • Average mass472.039 Da
  • Monoisotopic mass471.163483 Da
  • ChemSpider ID59034712

More details:

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

Benzenesulfonamide, N-[2-(4-chlorophenoxy)ethyl]-4-hexyl-N-phenyl- [ACD/Index Name]
N-[2-(4-Chlorophenoxy)ethyl]-4-hexyl-N-phenylbenzenesulfonamide [ACD/IUPAC Name]
N-[2-(4-Chlorophénoxy)éthyl]-4-hexyl-N-phénylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(4-Chlorphenoxy)ethyl]-4-hexyl-N-phenylbenzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 597.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.4±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 132.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 7.67
ACD/LogD (pH 5.5): 7.46
ACD/BCF (pH 5.5): 273808.00
ACD/KOC (pH 5.5): 271455.22
ACD/LogD (pH 7.4): 7.46
ACD/BCF (pH 7.4): 273808.00
ACD/KOC (pH 7.4): 271455.22
Polar Surface Area: 55 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 392.8±3.0 cm3

Click to predict properties on the Chemicalize site


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