ChemSpider 2D Image | 4-Fluoro-3-nitro-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide | C12H11FN4O5S2

4-Fluoro-3-nitro-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

  • Molecular FormulaC12H11FN4O5S2
  • Average mass374.368 Da
  • Monoisotopic mass374.015503 Da
  • ChemSpider ID67831747

More details:

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

4-Fluor-3-nitro-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Fluoro-3-nitro-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide [ACD/IUPAC Name]
4-Fluoro-3-nitro-N-[5-(tétrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-fluoro-3-nitro-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 585.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.7±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 82.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 23.70
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.55
Polar Surface Area: 164 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 80.0±3.0 dyne/cm
Molar Volume: 225.0±3.0 cm3

Click to predict properties on the Chemicalize site


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