ChemSpider 2D Image | 4-{[(3,5-Dimethoxybenzyl)oxy]methyl}-N,N-dimethyl-1-piperidinesulfonamide | C17H28N2O5S

4-{[(3,5-Dimethoxybenzyl)oxy]methyl}-N,N-dimethyl-1-piperidinesulfonamide

  • Molecular FormulaC17H28N2O5S
  • Average mass372.480 Da
  • Monoisotopic mass372.171906 Da
  • ChemSpider ID30682489

More details:

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

1-Piperidinesulfonamide, 4-[[(3,5-dimethoxyphenyl)methoxy]methyl]-N,N-dimethyl- [ACD/Index Name]
4-{[(3,5-Dimethoxybenzyl)oxy]methyl}-N,N-dimethyl-1-piperidinesulfonamide [ACD/IUPAC Name]
4-{[(3,5-Diméthoxybenzyl)oxy]méthyl}-N,N-diméthyl-1-pipéridinesulfonamide [French] [ACD/IUPAC Name]
4-{[(3,5-Dimethoxybenzyl)oxy]methyl}-N,N-dimethyl-1-piperidinsulfonamid [German] [ACD/IUPAC Name]
1396877-28-3 [RN]
4-(((3,5-dimethoxybenzyl)oxy)methyl)-N,N-dimethylpiperidine-1-sulfonamide
4-{[(3,5-dimethoxyphenyl)methoxy]methyl}-N,N-dimethylpiperidine-1-sulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 503.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 258.6±25.9 °C
Index of Refraction: 1.558
Molar Refractivity: 97.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.36
ACD/KOC (pH 5.5): 159.14
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.36
ACD/KOC (pH 7.4): 159.14
Polar Surface Area: 77 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 302.0±5.0 cm3

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