ChemSpider 2D Image | N-(1-{3-[1-(4-Chlorophenyl)ethoxy]-2-hydroxypropyl}-4-piperidinyl)benzenesulfonamide | C22H29ClN2O4S

N-(1-{3-[1-(4-Chlorophenyl)ethoxy]-2-hydroxypropyl}-4-piperidinyl)benzenesulfonamide

  • Molecular FormulaC22H29ClN2O4S
  • Average mass452.995 Da
  • Monoisotopic mass452.153656 Da
  • ChemSpider ID22559475

More details:

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

Benzenesulfonamide, N-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxypropyl]-4-piperidinyl]- [ACD/Index Name]
N-(1-{3-[1-(4-Chlorophenyl)ethoxy]-2-hydroxypropyl}-4-piperidinyl)benzenesulfonamide [ACD/IUPAC Name]
N-(1-{3-[1-(4-Chlorophényl)éthoxy]-2-hydroxypropyl}-4-pipéridinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(1-{3-[1-(4-Chlorphenyl)ethoxy]-2-hydroxypropyl}-4-piperidinyl)benzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 603.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 318.9±34.3 °C
Index of Refraction: 1.616
Molar Refractivity: 120.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 6.85
ACD/KOC (pH 5.5): 38.31
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 280.70
ACD/KOC (pH 7.4): 1568.96
Polar Surface Area: 87 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 58.5±5.0 dyne/cm
Molar Volume: 343.9±5.0 cm3

Click to predict properties on the Chemicalize site


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