ChemSpider 2D Image | 4-(2,5-Dimethyl-3-thienyl)-N-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)butanamide | C15H23NO3S2

4-(2,5-Dimethyl-3-thienyl)-N-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)butanamide

  • Molecular FormulaC15H23NO3S2
  • Average mass329.478 Da
  • Monoisotopic mass329.111938 Da
  • ChemSpider ID30445451

More details:






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

3-Thiophenebutanamide, 2,5-dimethyl-N-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)- [ACD/Index Name]
4-(2,5-Dimethyl-3-thienyl)-N-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)butanamid [German] [ACD/IUPAC Name]
4-(2,5-Dimethyl-3-thienyl)-N-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)butanamide [ACD/IUPAC Name]
4-(2,5-Diméthyl-3-thiényl)-N-(1,1-dioxydotétrahydro-2H-thiopyrane-4-yl)butanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 599.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.6±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 86.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 17.10
ACD/KOC (pH 5.5): 265.62
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 17.10
ACD/KOC (pH 7.4): 265.62
Polar Surface Area: 100 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 265.6±5.0 cm3

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