ChemSpider 2D Image | 3-Chloro-4-fluoro-N-[2-(2-furyl)-2-methoxyethyl]benzenesulfonamide | C13H13ClFNO4S

3-Chloro-4-fluoro-N-[2-(2-furyl)-2-methoxyethyl]benzenesulfonamide

  • Molecular FormulaC13H13ClFNO4S
  • Average mass333.763 Da
  • Monoisotopic mass333.023773 Da
  • ChemSpider ID31081270

More details:

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

3-Chlor-4-fluor-N-[2-(2-furyl)-2-methoxyethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-4-fluoro-N-[2-(2-furyl)-2-methoxyethyl]benzenesulfonamide [ACD/IUPAC Name]
3-Chloro-4-fluoro-N-[2-(2-furyl)-2-méthoxyéthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-4-fluoro-N-[2-(2-furanyl)-2-methoxyethyl]- [ACD/Index Name]
1798486-79-9 [RN]
3-chloro-4-fluoro-N-(2-(furan-2-yl)-2-methoxyethyl)benzenesulfonamide
3-chloro-4-fluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzene-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 426.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.7±31.5 °C
Index of Refraction: 1.555
Molar Refractivity: 77.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 210.75
ACD/KOC (pH 5.5): 1603.04
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.47
ACD/KOC (pH 7.4): 1593.36
Polar Surface Area: 77 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 239.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement