ChemSpider 2D Image | 2,5-Dimethoxy-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}benzenesulfonamide | C17H28N2O5S

2,5-Dimethoxy-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}benzenesulfonamide

  • Molecular FormulaC17H28N2O5S
  • Average mass372.480 Da
  • Monoisotopic mass372.171906 Da
  • ChemSpider ID22526452

More details:

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

2,5-Dimethoxy-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}benzenesulfonamide [ACD/IUPAC Name]
2,5-Diméthoxy-N-{[1-(2-méthoxyéthyl)-4-pipéridinyl]méthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
2,5-Dimethoxy-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2,5-dimethoxy-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]- [ACD/Index Name]
2,5-dimethoxy-N-((1-(2-methoxyethyl)piperidin-4-yl)methyl)benzenesulfonamide
2,5-dimethoxy-N-{[1-(2-methoxyethyl)piperidin-4-yl]methyl}benzene-1-sulfonamide
953208-25-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 512.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.6±32.9 °C
Index of Refraction: 1.516
Molar Refractivity: 97.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 2.13
ACD/KOC (pH 7.4): 29.69
Polar Surface Area: 85 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 322.0±3.0 cm3

Click to predict properties on the Chemicalize site


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