Found 211 results

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

N-[3-(4-Chlorophenoxy)propyl]-4-ethyl-N-(4-isopropylphenyl)benzenesulfonamide

  • Molecular FormulaC26H30ClNO3S
  • Average mass472.039 Da
  • Monoisotopic mass471.163483 Da
  • ChemSpider ID59043041

More details:

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

Benzenesulfonamide, N-[3-(4-chlorophenoxy)propyl]-4-ethyl-N-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
N-[3-(4-Chlorophenoxy)propyl]-4-ethyl-N-(4-isopropylphenyl)benzenesulfonamide [ACD/IUPAC Name]
N-[3-(4-Chlorophénoxy)propyl]-4-éthyl-N-(4-isopropylphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-[3-(4-Chlorphenoxy)propyl]-4-ethyl-N-(4-isopropylphenyl)benzolsulfonamid [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: 602.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.3±34.3 °C
Index of Refraction: 1.588
Molar Refractivity: 132.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 6.66
ACD/BCF (pH 5.5): 67906.84
ACD/KOC (pH 5.5): 100060.84
ACD/LogD (pH 7.4): 6.66
ACD/BCF (pH 7.4): 67906.84
ACD/KOC (pH 7.4): 100060.84
Polar Surface Area: 55 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 393.3±3.0 cm3

Click to predict properties on the Chemicalize site


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