Found 1264 results

Search term: MF = 'C_{13}H_{14}FNO_{3}S'
ChemSpider 2D Image | 4-Fluoro-N-(2-furylmethyl)-N,2-dimethylbenzenesulfonamide | C13H14FNO3S

4-Fluoro-N-(2-furylmethyl)-N,2-dimethylbenzenesulfonamide

  • Molecular FormulaC13H14FNO3S
  • Average mass283.319 Da
  • Monoisotopic mass283.067841 Da
  • ChemSpider ID30538746

More details:

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

4-Fluor-N-(2-furylmethyl)-N,2-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Fluoro-N-(2-furylmethyl)-N,2-dimethylbenzenesulfonamide [ACD/IUPAC Name]
4-Fluoro-N-(2-furylméthyl)-N,2-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-fluoro-N-(2-furanylmethyl)-N,2-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 399.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.4±30.7 °C
Index of Refraction: 1.558
Molar Refractivity: 70.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.63
ACD/KOC (pH 5.5): 964.48
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.63
ACD/KOC (pH 7.4): 964.48
Polar Surface Area: 59 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 219.0±3.0 cm3

Click to predict properties on the Chemicalize site


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