ChemSpider 2D Image | N-Ethyl-4-fluoro-2-nitrobenzenesulfonamide | C8H9FN2O4S

N-Ethyl-4-fluoro-2-nitrobenzenesulfonamide

  • Molecular FormulaC8H9FN2O4S
  • Average mass248.232 Da
  • Monoisotopic mass248.026703 Da
  • ChemSpider ID32846119

More details:

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

Benzenesulfonamide, N-ethyl-4-fluoro-2-nitro- [ACD/Index Name]
N-Ethyl-4-fluor-2-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
N-Ethyl-4-fluoro-2-nitrobenzenesulfonamide [ACD/IUPAC Name]
N-Éthyl-4-fluoro-2-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
1094523-61-1 [RN]
MFCD11618330
N-ethyl-4-fluoro-2-nitrobenzene-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: 380.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.1±30.7 °C
Index of Refraction: 1.546
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: 1.73
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.93
ACD/KOC (pH 5.5): 139.17
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.93
ACD/KOC (pH 7.4): 139.10
Polar Surface Area: 100 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 172.6±3.0 cm3

Click to predict properties on the Chemicalize site


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