ChemSpider 2D Image | 1-Isobutyl-2-(2-thienyl)piperidine | C13H21NS

1-Isobutyl-2-(2-thienyl)piperidine

  • Molecular FormulaC13H21NS
  • Average mass223.378 Da
  • Monoisotopic mass223.139465 Da
  • ChemSpider ID35481161

More details:






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

1-(2-methylpropyl)-2-(thiophen-2-yl)piperidine
1355200-81-5 [RN]
1-Isobutyl-2-(2-thienyl)piperidin [German] [ACD/IUPAC Name]
1-Isobutyl-2-(2-thienyl)piperidine [ACD/IUPAC Name]
1-Isobutyl-2-(2-thiényl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-(2-methylpropyl)-2-(2-thienyl)- [ACD/Index Name]
1-(2-methylpropyl)-2-thiophen-2-ylpiperidine
1-Isobutyl-2-(thiophen-2-yl)piperidine
1-Isobutyl-2-thiophen-2-yl-piperidine
MFCD21087039

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 298.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 134.3±24.0 °C
Index of Refraction: 1.524
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.07
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 4.82
ACD/KOC (pH 7.4): 32.99
Polar Surface Area: 31 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 222.1±3.0 cm3

Click to predict properties on the Chemicalize site






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