ChemSpider 2D Image | 1-(2-Furyl)-2-[4-(2-thienylsulfonyl)-1-piperazinyl]ethanol | C14H18N2O4S2

1-(2-Furyl)-2-[4-(2-thienylsulfonyl)-1-piperazinyl]ethanol

  • Molecular FormulaC14H18N2O4S2
  • Average mass342.434 Da
  • Monoisotopic mass342.070801 Da
  • ChemSpider ID30743007

More details:

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

1-(2-Furyl)-2-[4-(2-thienylsulfonyl)-1-piperazinyl]ethanol [German] [ACD/IUPAC Name]
1-(2-Furyl)-2-[4-(2-thienylsulfonyl)-1-piperazinyl]ethanol [ACD/IUPAC Name]
1-(2-Furyl)-2-[4-(2-thiénylsulfonyl)-1-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, α-2-furanyl-4-(2-thienylsulfonyl)- [ACD/Index Name]
1-(furan-2-yl)-2-(4-(thiophen-2-ylsulfonyl)piperazin-1-yl)ethanol
1-(furan-2-yl)-2-[4-(thiophene-2-sulfonyl)piperazin-1-yl]ethan-1-ol
1421530-35-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 400.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 195.7±30.7 °C
Index of Refraction: 1.620
Molar Refractivity: 85.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 22.65
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.05
ACD/KOC (pH 7.4): 124.20
Polar Surface Area: 111 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 244.6±3.0 cm3

Click to predict properties on the Chemicalize site


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