ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-methoxy-N-propylbenzenesulfonamide | C14H21NO5S2

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-methoxy-N-propylbenzenesulfonamide

  • Molecular FormulaC14H21NO5S2
  • Average mass347.450 Da
  • Monoisotopic mass347.086121 Da
  • ChemSpider ID22438175

More details:

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

Benzenesulfonamide, 4-methoxy-N-propyl-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-methoxy-N-propylbenzenesulfonamide [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-methoxy-N-propylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-4-méthoxy-N-propylbenzènesulfonamide [French] [ACD/IUPAC Name]
MFCD10653480
N-(1,1-dioxidotetrahydro-3-thienyl)-4-methoxy-N-propylbenzenesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 551.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.6±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 85.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.24
ACD/KOC (pH 5.5): 209.03
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.24
ACD/KOC (pH 7.4): 209.03
Polar Surface Area: 98 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 254.5±5.0 cm3

Click to predict properties on the Chemicalize site


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