ChemSpider 2D Image | N-Butyl-N-[3-(4-chlorophenoxy)propyl]-2-methoxy-4,5-dimethylbenzenesulfonamide | C22H30ClNO4S

N-Butyl-N-[3-(4-chlorophenoxy)propyl]-2-methoxy-4,5-dimethylbenzenesulfonamide

  • Molecular FormulaC22H30ClNO4S
  • Average mass439.996 Da
  • Monoisotopic mass439.158417 Da
  • ChemSpider ID59156464

More details:

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

Benzenesulfonamide, N-butyl-N-[3-(4-chlorophenoxy)propyl]-2-methoxy-4,5-dimethyl- [ACD/Index Name]
N-Butyl-N-[3-(4-chlorophenoxy)propyl]-2-methoxy-4,5-dimethylbenzenesulfonamide [ACD/IUPAC Name]
N-Butyl-N-[3-(4-chlorophénoxy)propyl]-2-méthoxy-4,5-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-Butyl-N-[3-(4-chlorphenoxy)propyl]-2-methoxy-4,5-dimethylbenzolsulfonamid [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: 575.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.6±32.9 °C
Index of Refraction: 1.547
Molar Refractivity: 118.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24040.99
ACD/KOC (pH 5.5): 47585.12
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24040.99
ACD/KOC (pH 7.4): 47585.12
Polar Surface Area: 64 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 374.4±3.0 cm3

Click to predict properties on the Chemicalize site


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