Found 59 results

Search term: MF = 'C_{23}H_{32}ClNO_{3}S'
ChemSpider 2D Image | N-[3-(4-Chlorophenoxy)propyl]-N-ethyl-4-hexylbenzenesulfonamide | C23H32ClNO3S

N-[3-(4-Chlorophenoxy)propyl]-N-ethyl-4-hexylbenzenesulfonamide

  • Molecular FormulaC23H32ClNO3S
  • Average mass438.023 Da
  • Monoisotopic mass437.179138 Da
  • ChemSpider ID59171958

More details:

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

Benzenesulfonamide, N-[3-(4-chlorophenoxy)propyl]-N-ethyl-4-hexyl- [ACD/Index Name]
N-[3-(4-Chlorophenoxy)propyl]-N-ethyl-4-hexylbenzenesulfonamide [ACD/IUPAC Name]
N-[3-(4-Chlorophénoxy)propyl]-N-éthyl-4-hexylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[3-(4-Chlorphenoxy)propyl]-N-ethyl-4-hexylbenzolsulfonamid [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: 557.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.2±32.9 °C
Index of Refraction: 1.547
Molar Refractivity: 121.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 8.02
ACD/LogD (pH 5.5): 7.36
ACD/BCF (pH 5.5): 231558.50
ACD/KOC (pH 5.5): 240768.36
ACD/LogD (pH 7.4): 7.36
ACD/BCF (pH 7.4): 231558.50
ACD/KOC (pH 7.4): 240768.36
Polar Surface Area: 55 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 383.7±3.0 cm3

Click to predict properties on the Chemicalize site


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