ChemSpider 2D Image | 4-Methyl-N-[2-(2-thienyl)ethyl]-1-piperidinesulfonamide | C12H20N2O2S2

4-Methyl-N-[2-(2-thienyl)ethyl]-1-piperidinesulfonamide

  • Molecular FormulaC12H20N2O2S2
  • Average mass288.429 Da
  • Monoisotopic mass288.096619 Da
  • ChemSpider ID22817126

More details:

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

1-Piperidinesulfonamide, 4-methyl-N-[2-(2-thienyl)ethyl]- [ACD/Index Name]
4-Methyl-N-[2-(2-thienyl)ethyl]-1-piperidinesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-[2-(2-thiényl)éthyl]-1-pipéridinesulfonamide [French] [ACD/IUPAC Name]
4-Methyl-N-[2-(2-thienyl)ethyl]-1-piperidinsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 425.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.3±29.3 °C
Index of Refraction: 1.586
Molar Refractivity: 76.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 27.99
ACD/KOC (pH 5.5): 377.88
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 27.99
ACD/KOC (pH 7.4): 377.88
Polar Surface Area: 86 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 52.5±5.0 dyne/cm
Molar Volume: 227.2±5.0 cm3

Click to predict properties on the Chemicalize site


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