ChemSpider 2D Image | 3-Chloro-4-methoxy-N-(tetrahydro-2H-pyran-4-ylmethyl)benzenesulfonamide | C13H18ClNO4S

3-Chloro-4-methoxy-N-(tetrahydro-2H-pyran-4-ylmethyl)benzenesulfonamide

  • Molecular FormulaC13H18ClNO4S
  • Average mass319.804 Da
  • Monoisotopic mass319.064514 Da
  • ChemSpider ID32607046

More details:

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

3-Chlor-4-methoxy-N-(tetrahydro-2H-pyran-4-ylmethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-4-methoxy-N-(tetrahydro-2H-pyran-4-ylmethyl)benzenesulfonamide [ACD/IUPAC Name]
3-Chloro-4-méthoxy-N-(tétrahydro-2H-pyran-4-ylméthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-4-methoxy-N-[(tetrahydro-2H-pyran-4-yl)methyl]- [ACD/Index Name]
3-chloro-4-methoxy-N-(tetrahydro-2H-pyran-4-ylmethyl)-1-benzenesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 467.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.3±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 77.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.39
ACD/KOC (pH 5.5): 708.77
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.37
ACD/KOC (pH 7.4): 708.59
Polar Surface Area: 73 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

Click to predict properties on the Chemicalize site


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