ChemSpider 2D Image | 1-(2-Furylsulfonyl)-4-(2-thienylsulfonyl)piperazine | C12H14N2O5S3

1-(2-Furylsulfonyl)-4-(2-thienylsulfonyl)piperazine

  • Molecular FormulaC12H14N2O5S3
  • Average mass362.445 Da
  • Monoisotopic mass362.006470 Da
  • ChemSpider ID127058459

More details:

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

1-(2-Furylsulfonyl)-4-(2-thienylsulfonyl)piperazin [German] [ACD/IUPAC Name]
1-(2-Furylsulfonyl)-4-(2-thienylsulfonyl)piperazine [ACD/IUPAC Name]
1-(2-Furylsulfonyl)-4-(2-thiénylsulfonyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(2-furanylsulfonyl)-4-(2-thienylsulfonyl)- [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: 550.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.6±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.13
ACD/KOC (pH 5.5): 141.94
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.13
ACD/KOC (pH 7.4): 141.94
Polar Surface Area: 133 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 235.4±3.0 cm3

Click to predict properties on the Chemicalize site


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