ChemSpider 2D Image | 3-Amino-4-fluoro-N,N-dimethylbenzenesulfonamide | C8H11FN2O2S

3-Amino-4-fluoro-N,N-dimethylbenzenesulfonamide

  • Molecular FormulaC8H11FN2O2S
  • Average mass218.249 Da
  • Monoisotopic mass218.052521 Da
  • ChemSpider ID23913031

More details:

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

3-Amino-4-fluor-N,N-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Amino-4-fluoro-N,N-dimethylbenzenesulfonamide [ACD/IUPAC Name]
3-Amino-4-fluoro-N,N-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-amino-4-fluoro-N,N-dimethyl- [ACD/Index Name]
1017448-64-4 [RN]
3-amino-4-fluoro-N,N-dimethylbenzene-1-sulfonamide
MFCD09900555

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

Density: 1.4±0.1 g/cm3
Boiling Point: 347.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 164.2±30.7 °C
Index of Refraction: 1.563
Molar Refractivity: 52.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 60.28
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.15
ACD/KOC (pH 7.4): 60.29
Polar Surface Area: 72 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 161.5±3.0 cm3

Click to predict properties on the Chemicalize site


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