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

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

  • Molecular FormulaC20H23Cl3N2O2S
  • Average mass461.833 Da
  • Monoisotopic mass460.054596 Da
  • ChemSpider ID59134953

More details:

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

3,4-Dichlor-N-(4-chlorbenzyl)-N-[2-(1-piperidinyl)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
3,4-Dichloro-N-(4-chlorobenzyl)-N-[2-(1-piperidinyl)ethyl]benzenesulfonamide [ACD/IUPAC Name]
3,4-Dichloro-N-(4-chlorobenzyl)-N-[2-(1-pipéridinyl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3,4-dichloro-N-[(4-chlorophenyl)methyl]-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: 584.7±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: 307.4±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 117.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 58.92
ACD/KOC (pH 5.5): 106.64
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 2439.73
ACD/KOC (pH 7.4): 4415.90
Polar Surface Area: 49 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 341.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement