ChemSpider 2D Image | 4-[(2-Furylmethyl)sulfonyl]-N,N-dimethyl-1-piperidinesulfonamide | C12H20N2O5S2

4-[(2-Furylmethyl)sulfonyl]-N,N-dimethyl-1-piperidinesulfonamide

  • Molecular FormulaC12H20N2O5S2
  • Average mass336.428 Da
  • Monoisotopic mass336.081360 Da
  • ChemSpider ID30763494

More details:

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

1-Piperidinesulfonamide, 4-[(2-furanylmethyl)sulfonyl]-N,N-dimethyl- [ACD/Index Name]
4-[(2-Furylmethyl)sulfonyl]-N,N-dimethyl-1-piperidinesulfonamide [ACD/IUPAC Name]
4-[(2-Furylméthyl)sulfonyl]-N,N-diméthyl-1-pipéridinesulfonamide [French] [ACD/IUPAC Name]
4-[(2-Furylmethyl)sulfonyl]-N,N-dimethyl-1-piperidinsulfonamid [German] [ACD/IUPAC Name]
1448072-62-5 [RN]
4-((furan-2-ylmethyl)sulfonyl)-N,N-dimethylpiperidine-1-sulfonamide
4-[(furan-2-yl)methanesulfonyl]-N,N-dimethylpiperidine-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: 550.7±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 286.8±29.8 °C
Index of Refraction: 1.585
Molar Refractivity: 79.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.83
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.83
Polar Surface Area: 105 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 59.5±5.0 dyne/cm
Molar Volume: 237.6±5.0 cm3

Click to predict properties on the Chemicalize site


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