ChemSpider 2D Image | N,N-Dimethyl-4-(2-pyrazinyloxy)-1-piperidinesulfonamide | C11H18N4O3S

N,N-Dimethyl-4-(2-pyrazinyloxy)-1-piperidinesulfonamide

  • Molecular FormulaC11H18N4O3S
  • Average mass286.351 Da
  • Monoisotopic mass286.109955 Da
  • ChemSpider ID30752435

More details:

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

1-Piperidinesulfonamide, N,N-dimethyl-4-(2-pyrazinyloxy)- [ACD/Index Name]
N,N-Dimethyl-4-(2-pyrazinyloxy)-1-piperidinesulfonamide [ACD/IUPAC Name]
N,N-Diméthyl-4-(2-pyrazinyloxy)-1-pipéridinesulfonamide [French] [ACD/IUPAC Name]
N,N-Dimethyl-4-(2-pyrazinyloxy)-1-piperidinsulfonamid [German] [ACD/IUPAC Name]
1448057-01-9 [RN]
N,N-dimethyl-4-(pyrazin-2-yloxy)piperidine-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 429.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 213.7±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 71.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.01
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.01
Polar Surface Area: 84 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 63.2±5.0 dyne/cm
Molar Volume: 211.5±5.0 cm3

Click to predict properties on the Chemicalize site


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