ChemSpider 2D Image | 1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-furylsulfonyl)piperazine | C16H18N2O7S2

1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-furylsulfonyl)piperazine

  • Molecular FormulaC16H18N2O7S2
  • Average mass414.453 Da
  • Monoisotopic mass414.055542 Da
  • ChemSpider ID26645786

More details:

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

1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-furanylsulfonyl)piperazine
1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-furylsulfonyl)piperazin [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-furylsulfonyl)piperazine [ACD/IUPAC Name]
1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-furylsulfonyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-4-(2-furanylsulfonyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 601.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.6±34.3 °C
Index of Refraction: 1.620
Molar Refractivity: 96.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.55
ACD/KOC (pH 5.5): 292.33
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.55
ACD/KOC (pH 7.4): 292.33
Polar Surface Area: 123 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 274.8±3.0 cm3

Click to predict properties on the Chemicalize site


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