Found 59 results

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

N-[2-(4-Chlorophenoxy)ethyl]-N-(3-methylbutyl)-4-(2-methyl-2-propanyl)benzenesulfonamide

  • Molecular FormulaC23H32ClNO3S
  • Average mass438.023 Da
  • Monoisotopic mass437.179138 Da
  • ChemSpider ID59142010

More details:

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

Benzenesulfonamide, N-[2-(4-chlorophenoxy)ethyl]-4-(1,1-dimethylethyl)-N-(3-methylbutyl)- [ACD/Index Name]
N-[2-(4-Chlorophenoxy)ethyl]-N-(3-methylbutyl)-4-(2-methyl-2-propanyl)benzenesulfonamide [ACD/IUPAC Name]
N-[2-(4-Chlorophénoxy)éthyl]-N-(3-méthylbutyl)-4-(2-méthyl-2-propanyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(4-Chlorphenoxy)ethyl]-N-(3-methylbutyl)-4-(2-methyl-2-propanyl)benzolsulfonamid [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: 537.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.8±32.9 °C
Index of Refraction: 1.545
Molar Refractivity: 121.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.73
ACD/LogD (pH 5.5): 6.64
ACD/BCF (pH 5.5): 65993.03
ACD/KOC (pH 5.5): 98034.14
ACD/LogD (pH 7.4): 6.64
ACD/BCF (pH 7.4): 65993.03
ACD/KOC (pH 7.4): 98034.14
Polar Surface Area: 55 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 384.9±3.0 cm3

Click to predict properties on the Chemicalize site


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