Found 1264 results

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

4-Fluoro-N-[2-(3-furyl)ethyl]-2-methylbenzenesulfonamide

  • Molecular FormulaC13H14FNO3S
  • Average mass283.319 Da
  • Monoisotopic mass283.067841 Da
  • ChemSpider ID30751621

More details:

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

4-Fluor-N-[2-(3-furyl)ethyl]-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Fluoro-N-[2-(3-furyl)ethyl]-2-methylbenzenesulfonamide [ACD/IUPAC Name]
4-Fluoro-N-[2-(3-furyl)éthyl]-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-fluoro-N-[2-(3-furanyl)ethyl]-2-methyl- [ACD/Index Name]
1428370-88-0 [RN]
4-fluoro-N-(2-(furan-3-yl)ethyl)-2-methylbenzenesulfonamide
4-FLUORO-N-[2-(FURAN-3-YL)ETHYL]-2-METHYLBENZENE-1-SULFONAMIDE
4-FLUORO-N-[2-(FURAN-3-YL)ETHYL]-2-METHYLBENZENESULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 409.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.7±31.5 °C
Index of Refraction: 1.552
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: 3.10
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.72
ACD/KOC (pH 5.5): 958.40
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.70
ACD/KOC (pH 7.4): 958.27
Polar Surface Area: 68 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 220.5±3.0 cm3

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