Found 59 results

Search term: MF = 'C_{23}H_{32}ClNO_{3}S'
ChemSpider 2D Image | N-[3-(4-Chlorophenoxy)propyl]-N-[4-(2-methyl-2-propanyl)phenyl]-1-butanesulfonamide | C23H32ClNO3S

N-[3-(4-Chlorophenoxy)propyl]-N-[4-(2-methyl-2-propanyl)phenyl]-1-butanesulfonamide

  • Molecular FormulaC23H32ClNO3S
  • Average mass438.023 Da
  • Monoisotopic mass437.179138 Da
  • ChemSpider ID59184481

More details:

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

1-Butanesulfonamide, N-[3-(4-chlorophenoxy)propyl]-N-[4-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]
N-[3-(4-Chlorophenoxy)propyl]-N-[4-(2-methyl-2-propanyl)phenyl]-1-butanesulfonamide [ACD/IUPAC Name]
N-[3-(4-Chlorophénoxy)propyl]-N-[4-(2-méthyl-2-propanyl)phényl]-1-butanesulfonamide [French] [ACD/IUPAC Name]
N-[3-(4-Chlorphenoxy)propyl]-N-[4-(2-methyl-2-propanyl)phenyl]-1-butansulfonamid [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: 554.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 289.0±32.9 °C
Index of Refraction: 1.557
Molar Refractivity: 121.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.24
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 36144.45
ACD/KOC (pH 5.5): 63713.25
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 36144.45
ACD/KOC (pH 7.4): 63713.25
Polar Surface Area: 55 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 378.0±3.0 cm3

Click to predict properties on the Chemicalize site


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