ChemSpider 2D Image | N-(2-Methoxyethyl)-3-(methoxymethyl)-N-[(5-methyl-2-thienyl)methyl]-1-piperidinesulfonamide | C16H28N2O4S2

N-(2-Methoxyethyl)-3-(methoxymethyl)-N-[(5-methyl-2-thienyl)methyl]-1-piperidinesulfonamide

  • Molecular FormulaC16H28N2O4S2
  • Average mass376.534 Da
  • Monoisotopic mass376.149048 Da
  • ChemSpider ID67904569

More details:

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

1-Piperidinesulfonamide, N-(2-methoxyethyl)-3-(methoxymethyl)-N-[(5-methyl-2-thienyl)methyl]- [ACD/Index Name]
N-(2-Methoxyethyl)-3-(methoxymethyl)-N-[(5-methyl-2-thienyl)methyl]-1-piperidinesulfonamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-3-(méthoxyméthyl)-N-[(5-méthyl-2-thiényl)méthyl]-1-pipéridinesulfonamide [French] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-3-(methoxymethyl)-N-[(5-methyl-2-thienyl)methyl]-1-piperidinsulfonamid [German] [ACD/IUPAC Name]
N-(2-methoxyethyl)-3-(methoxymethyl)-N-[(5-methyl-2-thienyl)methyl]piperidine-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: 498.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 255.3±28.7 °C
Index of Refraction: 1.564
Molar Refractivity: 98.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.85
ACD/KOC (pH 5.5): 284.76
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.85
ACD/KOC (pH 7.4): 284.76
Polar Surface Area: 96 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 51.0±5.0 dyne/cm
Molar Volume: 302.8±5.0 cm3

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