Found 211 results

Search term: MF = 'C_{26}H_{30}ClNO_{3}S'
ChemSpider 2D Image | N-(3-Chlorobenzyl)-4-hexyl-N-(3-methoxyphenyl)benzenesulfonamide | C26H30ClNO3S

N-(3-Chlorobenzyl)-4-hexyl-N-(3-methoxyphenyl)benzenesulfonamide

  • Molecular FormulaC26H30ClNO3S
  • Average mass472.039 Da
  • Monoisotopic mass471.163483 Da
  • ChemSpider ID59034052

More details:

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

Benzenesulfonamide, N-[(3-chlorophenyl)methyl]-4-hexyl-N-(3-methoxyphenyl)- [ACD/Index Name]
N-(3-Chlorbenzyl)-4-hexyl-N-(3-methoxyphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-4-hexyl-N-(3-methoxyphenyl)benzenesulfonamide [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-4-hexyl-N-(3-méthoxyphényl)benzènesulfonamide [French] [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: 606.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.3±34.3 °C
Index of Refraction: 1.590
Molar Refractivity: 132.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 7.43
ACD/BCF (pH 5.5): 259605.16
ACD/KOC (pH 5.5): 261300.36
ACD/LogD (pH 7.4): 7.43
ACD/BCF (pH 7.4): 259605.16
ACD/KOC (pH 7.4): 261300.36
Polar Surface Area: 55 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 392.6±3.0 cm3

Click to predict properties on the Chemicalize site


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