ChemSpider 2D Image | 3,4-Dichloro-N-(4-chloro-2-methylphenyl)-N-[2-(1-piperidinyl)ethyl]benzenesulfonamide | C20H23Cl3N2O2S

3,4-Dichloro-N-(4-chloro-2-methylphenyl)-N-[2-(1-piperidinyl)ethyl]benzenesulfonamide

  • Molecular FormulaC20H23Cl3N2O2S
  • Average mass461.833 Da
  • Monoisotopic mass460.054596 Da
  • ChemSpider ID59045515

More details:

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

3,4-Dichlor-N-(4-chlor-2-methylphenyl)-N-[2-(1-piperidinyl)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
3,4-Dichloro-N-(4-chloro-2-methylphenyl)-N-[2-(1-piperidinyl)ethyl]benzenesulfonamide [ACD/IUPAC Name]
3,4-Dichloro-N-(4-chloro-2-méthylphényl)-N-[2-(1-pipéridinyl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3,4-dichloro-N-(4-chloro-2-methylphenyl)-N-[2-(1-piperidinyl)ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 584.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.5±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 117.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.96
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 79.56
ACD/KOC (pH 5.5): 138.57
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 3601.60
ACD/KOC (pH 7.4): 6272.67
Polar Surface Area: 49 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 339.3±3.0 cm3

Click to predict properties on the Chemicalize site


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