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Search term: CUBDTDYBWHCGTN (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-(5-Methyl-2-thienyl)-1-{[2-(tetrahydro-2-furanyl)ethyl]sulfonyl}pyrrolidine | C15H23NO3S2

2-(5-Methyl-2-thienyl)-1-{[2-(tetrahydro-2-furanyl)ethyl]sulfonyl}pyrrolidine

  • Molecular FormulaC15H23NO3S2
  • Average mass329.478 Da
  • Monoisotopic mass329.111938 Da
  • ChemSpider ID35101675

More details:






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

2-(5-Methyl-2-thienyl)-1-{[2-(tetrahydro-2-furanyl)ethyl]sulfonyl}pyrrolidin [German] [ACD/IUPAC Name]
2-(5-Methyl-2-thienyl)-1-{[2-(tetrahydro-2-furanyl)ethyl]sulfonyl}pyrrolidine [ACD/IUPAC Name]
2-(5-Méthyl-2-thiényl)-1-{[2-(tétrahydro-2-furanyl)éthyl]sulfonyl}pyrrolidine [French] [ACD/IUPAC Name]
Pyrrolidine, 2-(5-methyl-2-thienyl)-1-[[2-(tetrahydro-2-furanyl)ethyl]sulfonyl]- [ACD/Index Name]
2-(5-METHYLTHIOPHEN-2-YL)-1-[2-(OXOLAN-2-YL)ETHANESULFONYL]PYRROLIDINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 482.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.4±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 86.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.75
ACD/KOC (pH 5.5): 792.37
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.75
ACD/KOC (pH 7.4): 792.37
Polar Surface Area: 83 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 255.9±5.0 cm3

Click to predict properties on the Chemicalize site






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