ChemSpider 2D Image | N-[(4-Methoxytetrahydro-2H-thiopyran-4-yl)methyl]-1-(3-methylphenyl)methanesulfonamide | C15H23NO3S2

N-[(4-Methoxytetrahydro-2H-thiopyran-4-yl)methyl]-1-(3-methylphenyl)methanesulfonamide

  • Molecular FormulaC15H23NO3S2
  • Average mass329.478 Da
  • Monoisotopic mass329.111938 Da
  • ChemSpider ID35006776

More details:






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

Benzenemethanesulfonamide, 3-methyl-N-[(tetrahydro-4-methoxy-2H-thiopyran-4-yl)methyl]- [ACD/Index Name]
N-[(4-Methoxytetrahydro-2H-thiopyran-4-yl)methyl]-1-(3-methylphenyl)methanesulfonamide [ACD/IUPAC Name]
N-[(4-Methoxytetrahydro-2H-thiopyran-4-yl)methyl]-1-(3-methylphenyl)methansulfonamid [German] [ACD/IUPAC Name]
N-[(4-Méthoxytétrahydro-2H-thiopyrane-4-yl)méthyl]-1-(3-méthylphényl)méthanesulfonamide [French] [ACD/IUPAC Name]
2034453-19-3 [RN]
N-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)-1-(m-tolyl)methanesulfonamide
N-[(4-methoxythian-4-yl)methyl]-1-(3-methylphenyl)methanesulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 482.2±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: 1.580
Molar Refractivity: 88.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.40
ACD/KOC (pH 5.5): 936.13
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.35
ACD/KOC (pH 7.4): 935.65
Polar Surface Area: 89 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 266.3±5.0 cm3

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