ChemSpider 2D Image | N-(4,4-Dimethoxytetrahydro-1lambda~4~-thiopyran-1(2H)-ylidene)-4-methylbenzenesulfonamide | C14H21NO4S2

N-(4,4-Dimethoxytetrahydro-1λ4-thiopyran-1(2H)-ylidene)-4-methylbenzenesulfonamide

  • Molecular FormulaC14H21NO4S2
  • Average mass331.451 Da
  • Monoisotopic mass331.091187 Da
  • ChemSpider ID21122287

More details:

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

Benzenesulfonamide, N-(1,1,3,4,5,6-hexahydro-4,4-dimethoxy-2H-thiopyran-1-ylidene)-4-methyl- [ACD/Index Name]
N-(4,4-Dimethoxytetrahydro-1λ4-thiopyran-1(2H)-yliden)-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(4,4-Dimethoxytetrahydro-1λ4-thiopyran-1(2H)-ylidene)-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(4,4-Diméthoxytétrahydro-1λ4-thiopyrane-1(2H)-ylidène)-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 480.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 244.5±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 85.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.15
ACD/KOC (pH 5.5): 112.52
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.15
ACD/KOC (pH 7.4): 112.52
Polar Surface Area: 93 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 253.6±7.0 cm3

Click to predict properties on the Chemicalize site


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