Found 16 results

Search term: MF = 'C_{17}H_{19}Cl_{2}NO_{2}S_{2}'
ChemSpider 2D Image | 2,4-Dichloro-5-methyl-N-{[1-(2-thienyl)cyclopentyl]methyl}benzenesulfonamide | C17H19Cl2NO2S2

2,4-Dichloro-5-methyl-N-{[1-(2-thienyl)cyclopentyl]methyl}benzenesulfonamide

  • Molecular FormulaC17H19Cl2NO2S2
  • Average mass404.374 Da
  • Monoisotopic mass403.023438 Da
  • ChemSpider ID39265042

More details:

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

2,4-Dichlor-5-methyl-N-{[1-(2-thienyl)cyclopentyl]methyl}benzolsulfonamid [German] [ACD/IUPAC Name]
2,4-Dichloro-5-methyl-N-{[1-(2-thienyl)cyclopentyl]methyl}benzenesulfonamide [ACD/IUPAC Name]
2,4-Dichloro-5-méthyl-N-{[1-(2-thiényl)cyclopentyl]méthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,4-dichloro-5-methyl-N-[[1-(2-thienyl)cyclopentyl]methyl]- [ACD/Index Name]
2,4-dichloro-5-methyl-N-((1-(thiophen-2-yl)cyclopentyl)methyl)benzenesulfonamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 538.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.5±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 102.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9436.48
ACD/KOC (pH 5.5): 24364.55
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9432.24
ACD/KOC (pH 7.4): 24353.58
Polar Surface Area: 83 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 297.0±3.0 cm3

Click to predict properties on the Chemicalize site


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