ChemSpider 2D Image | 3-Cyano-N-ethyl-4-fluorobenzenesulfonamide | C9H9FN2O2S

3-Cyano-N-ethyl-4-fluorobenzenesulfonamide

  • Molecular FormulaC9H9FN2O2S
  • Average mass228.243 Da
  • Monoisotopic mass228.036880 Da
  • ChemSpider ID40333599

More details:

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

3-Cyan-N-ethyl-4-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Cyano-N-ethyl-4-fluorobenzenesulfonamide [ACD/IUPAC Name]
3-Cyano-N-éthyl-4-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-cyano-N-ethyl-4-fluoro- [ACD/Index Name]
1496280-71-7 [RN]
3-cyano-N-ethyl-4-fluorobenzene-1-sulfonamide
MFCD18299972

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

Density: 1.4±0.1 g/cm3
Boiling Point: 356.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 169.1±30.7 °C
Index of Refraction: 1.557
Molar Refractivity: 53.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.58
ACD/KOC (pH 5.5): 119.08
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.57
ACD/KOC (pH 7.4): 119.03
Polar Surface Area: 78 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 165.1±5.0 cm3

Click to predict properties on the Chemicalize site


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