ChemSpider 2D Image | N-[(4-Methoxytetrahydro-2H-thiopyran-4-yl)methyl]-3,4-dimethylbenzenesulfonamide | C15H23NO3S2

N-[(4-Methoxytetrahydro-2H-thiopyran-4-yl)methyl]-3,4-dimethylbenzenesulfonamide

  • Molecular FormulaC15H23NO3S2
  • Average mass329.478 Da
  • Monoisotopic mass329.111938 Da
  • ChemSpider ID35006775

More details:






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

Benzenesulfonamide, 3,4-dimethyl-N-[(tetrahydro-4-methoxy-2H-thiopyran-4-yl)methyl]- [ACD/Index Name]
N-[(4-Methoxytetrahydro-2H-thiopyran-4-yl)methyl]-3,4-dimethylbenzenesulfonamide [ACD/IUPAC Name]
N-[(4-Methoxytetrahydro-2H-thiopyran-4-yl)methyl]-3,4-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[(4-Méthoxytétrahydro-2H-thiopyrane-4-yl)méthyl]-3,4-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
2034486-38-7 [RN]
N-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)-3,4-dimethylbenzenesulfonamide
N-[(4-methoxythian-4-yl)methyl]-3,4-dimethylbenzene-1-sulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 479.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.5±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 88.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 317.67
ACD/KOC (pH 5.5): 2150.40
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 317.64
ACD/KOC (pH 7.4): 2150.22
Polar Surface Area: 89 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 265.8±5.0 cm3

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