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

ChemSpider 2D Image | 2-(5-Methyl-2-thienyl)-1-[(tetrahydro-2H-pyran-4-ylmethyl)sulfonyl]pyrrolidine | C15H23NO3S2

2-(5-Methyl-2-thienyl)-1-[(tetrahydro-2H-pyran-4-ylmethyl)sulfonyl]pyrrolidine

  • Molecular FormulaC15H23NO3S2
  • Average mass329.478 Da
  • Monoisotopic mass329.111938 Da
  • ChemSpider ID30465122

More details:






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

2-(5-Methyl-2-thienyl)-1-[(tetrahydro-2H-pyran-4-ylmethyl)sulfonyl]pyrrolidin [German] [ACD/IUPAC Name]
2-(5-Methyl-2-thienyl)-1-[(tetrahydro-2H-pyran-4-ylmethyl)sulfonyl]pyrrolidine [ACD/IUPAC Name]
2-(5-Méthyl-2-thiényl)-1-[(tétrahydro-2H-pyran-4-ylméthyl)sulfonyl]pyrrolidine [French] [ACD/IUPAC Name]
Pyrrolidine, 2-(5-methyl-2-thienyl)-1-[[(tetrahydro-2H-pyran-4-yl)methyl]sulfonyl]- [ACD/Index Name]
2-(5-METHYLTHIOPHEN-2-YL)-1-(OXAN-4-YLMETHANESULFONYL)PYRROLIDINE
2-(5-METHYLTHIOPHEN-2-YL)-1-[(OXAN-4-YL)METHANESULFONYL]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: 482.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.9±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: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.65
ACD/KOC (pH 5.5): 710.76
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.65
ACD/KOC (pH 7.4): 710.76
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

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