Found 1264 results

Search term: MF = 'C_{13}H_{14}FNO_{3}S'
ChemSpider 2D Image | 4-Fluoro-N-[1-(2-furyl)-2-propanyl]benzenesulfonamide | C13H14FNO3S

4-Fluoro-N-[1-(2-furyl)-2-propanyl]benzenesulfonamide

  • Molecular FormulaC13H14FNO3S
  • Average mass283.319 Da
  • Monoisotopic mass283.067841 Da
  • ChemSpider ID26297201

More details:

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

4-Fluor-N-[1-(2-furyl)-2-propanyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Fluoro-N-[1-(2-furyl)-2-propanyl]benzenesulfonamide [ACD/IUPAC Name]
4-Fluoro-N-[1-(2-furyl)-2-propanyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-fluoro-N-[2-(2-furanyl)-1-methylethyl]- [ACD/Index Name]
1178221-86-7 [RN]
4-fluoro-N-(1-(furan-2-yl)propan-2-yl)benzenesulfonamide
4-fluoro-N-[1-(furan-2-yl)propan-2-yl]benzene-1-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 402.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.2±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 70.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.45
ACD/KOC (pH 5.5): 833.04
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.43
ACD/KOC (pH 7.4): 832.88
Polar Surface Area: 68 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 221.1±3.0 cm3

Click to predict properties on the Chemicalize site


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