ChemSpider 2D Image | 4-Isobutyl-N-(1-oxidotetrahydro-2H-thiopyran-4-yl)benzenesulfonamide | C15H23NO3S2

4-Isobutyl-N-(1-oxidotetrahydro-2H-thiopyran-4-yl)benzenesulfonamide

  • Molecular FormulaC15H23NO3S2
  • Average mass329.478 Da
  • Monoisotopic mass329.111938 Da
  • ChemSpider ID30208090

More details:

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

4-Isobutyl-N-(1-oxidotetrahydro-2H-thiopyran-4-yl)benzenesulfonamide [ACD/IUPAC Name]
4-Isobutyl-N-(1-oxidotetrahydro-2H-thiopyran-4-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Isobutyl-N-(1-oxydotétrahydro-2H-thiopyrane-4-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(2-methylpropyl)-N-(tetrahydro-1-oxido-2H-thiopyran-4-yl)- [ACD/Index 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: 531.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.1±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 87.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.68
ACD/KOC (pH 5.5): 394.12
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.67
ACD/KOC (pH 7.4): 393.90
Polar Surface Area: 91 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 257.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement