ChemSpider 2D Image | 2-Chloro-N-[1-(5-ethyl-2-furyl)-2-methoxyethyl]-6-fluorobenzenesulfonamide | C15H17ClFNO4S

2-Chloro-N-[1-(5-ethyl-2-furyl)-2-methoxyethyl]-6-fluorobenzenesulfonamide

  • Molecular FormulaC15H17ClFNO4S
  • Average mass361.816 Da
  • Monoisotopic mass361.055084 Da
  • ChemSpider ID64978160

More details:

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

2-Chlor-N-[1-(5-ethyl-2-furyl)-2-methoxyethyl]-6-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-N-[1-(5-ethyl-2-furyl)-2-methoxyethyl]-6-fluorobenzenesulfonamide [ACD/IUPAC Name]
2-Chloro-N-[1-(5-éthyl-2-furyl)-2-méthoxyéthyl]-6-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-N-[1-(5-ethyl-2-furanyl)-2-methoxyethyl]-6-fluoro- [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: 443.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 221.7±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 86.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 229.50
ACD/KOC (pH 5.5): 1703.59
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 217.74
ACD/KOC (pH 7.4): 1616.34
Polar Surface Area: 77 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 272.6±3.0 cm3

Click to predict properties on the Chemicalize site


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