ChemSpider 2D Image | N-Allyl-4-cyclohexyl-N-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)benzenesulfonamide | C20H29NO4S2

N-Allyl-4-cyclohexyl-N-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)benzenesulfonamide

  • Molecular FormulaC20H29NO4S2
  • Average mass411.579 Da
  • Monoisotopic mass411.153809 Da
  • ChemSpider ID57254297

More details:

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

Benzenesulfonamide, 4-cyclohexyl-N-2-propen-1-yl-N-(tetrahydro-3-methyl-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-Allyl-4-cyclohexyl-N-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)benzenesulfonamide [ACD/IUPAC Name]
N-Allyl-4-cyclohexyl-N-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-Allyl-4-cyclohexyl-N-(3-méthyl-1,1-dioxydotétrahydro-3-thiophényl)benzènesulfonamide [French] [ACD/IUPAC Name]
MFCD29908489
N-allyl-4-cyclohexyl-N-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)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: 588.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 309.9±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 108.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 714.33
ACD/KOC (pH 5.5): 3840.82
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 714.33
ACD/KOC (pH 7.4): 3840.82
Polar Surface Area: 88 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 322.4±5.0 cm3

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