ChemSpider 2D Image | 2-Fluoro-N,N-dimethyl-5-nitrobenzenesulfonamide | C8H9FN2O4S

2-Fluoro-N,N-dimethyl-5-nitrobenzenesulfonamide

  • Molecular FormulaC8H9FN2O4S
  • Average mass248.232 Da
  • Monoisotopic mass248.026703 Da
  • ChemSpider ID46374158

More details:

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

2-Fluor-N,N-dimethyl-5-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
2-Fluoro-N,N-dimethyl-5-nitrobenzenesulfonamide [ACD/IUPAC Name]
2-Fluoro-N,N-diméthyl-5-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-fluoro-N,N-dimethyl-5-nitro- [ACD/Index Name]
1378617-64-1 [RN]
MFCD20585833

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

Density: 1.5±0.1 g/cm3
Boiling Point: 367.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.1±30.7 °C
Index of Refraction: 1.555
Molar Refractivity: 54.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.55
ACD/KOC (pH 5.5): 133.65
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.55
ACD/KOC (pH 7.4): 133.65
Polar Surface Area: 92 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 171.0±3.0 cm3

Click to predict properties on the Chemicalize site


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