ChemSpider 2D Image | 2-Methyl-2-(methylsulfonyl)-N-{[1-(2-thienyl)cyclopentyl]methyl}propanamide | C15H23NO3S2

2-Methyl-2-(methylsulfonyl)-N-{[1-(2-thienyl)cyclopentyl]methyl}propanamide

  • Molecular FormulaC15H23NO3S2
  • Average mass329.478 Da
  • Monoisotopic mass329.111938 Da
  • ChemSpider ID34437282

More details:






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

2-Methyl-2-(methylsulfonyl)-N-{[1-(2-thienyl)cyclopentyl]methyl}propanamid [German] [ACD/IUPAC Name]
2-Methyl-2-(methylsulfonyl)-N-{[1-(2-thienyl)cyclopentyl]methyl}propanamide [ACD/IUPAC Name]
2-Méthyl-2-(méthylsulfonyl)-N-{[1-(2-thiényl)cyclopentyl]méthyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-methyl-2-(methylsulfonyl)-N-[[1-(2-thienyl)cyclopentyl]methyl]- [ACD/Index Name]
2-METHANESULFONYL-2-METHYL-N-{[1-(THIOPHEN-2-YL)CYCLOPENTYL]METHYL}PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 563.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.3±24.6 °C
Index of Refraction: 1.549
Molar Refractivity: 86.4±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): 2.12
ACD/BCF (pH 5.5): 24.02
ACD/KOC (pH 5.5): 338.68
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.02
ACD/KOC (pH 7.4): 338.68
Polar Surface Area: 100 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 271.4±3.0 cm3

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