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Search term: RFUAXJVQZHUNDM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(4-Fluoro-2-nitrophenyl)ethanesulfonamide | C8H9FN2O4S

N-(4-Fluoro-2-nitrophenyl)ethanesulfonamide

  • Molecular FormulaC8H9FN2O4S
  • Average mass248.232 Da
  • Monoisotopic mass248.026703 Da
  • ChemSpider ID29283121

More details:

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

Ethanesulfonamide, N-(4-fluoro-2-nitrophenyl)- [ACD/Index Name]
N-(4-Fluor-2-nitrophenyl)ethansulfonamid [German] [ACD/IUPAC Name]
N-(4-Fluoro-2-nitrophenyl)ethanesulfonamide [ACD/IUPAC Name]
N-(4-Fluoro-2-nitrophényl)éthanesulfonamide [French] [ACD/IUPAC Name]
N-(4-fluoro-2-nitrophenyl)ethane-1-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 372.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.8±30.7 °C
Index of Refraction: 1.587
Molar Refractivity: 54.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.69
ACD/KOC (pH 5.5): 116.91
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.15
Polar Surface Area: 100 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 162.5±3.0 cm3

Click to predict properties on the Chemicalize site


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