Found 119 results

Search term: MF = 'C_{6}H_{7}FN_{2}O_{2}S'
ChemSpider 2D Image | 3-Amino-5-fluorobenzenesulfonamide | C6H7FN2O2S

3-Amino-5-fluorobenzenesulfonamide

  • Molecular FormulaC6H7FN2O2S
  • Average mass190.195 Da
  • Monoisotopic mass190.021225 Da
  • ChemSpider ID25994258

More details:

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

3-Amino-5-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Amino-5-fluorobenzenesulfonamide [ACD/IUPAC Name]
3-Amino-5-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-amino-5-fluoro- [ACD/Index Name]
1193388-81-6 [RN]
3-amino-5-fluorobenzene-1-sulfonamide
3-Amino-5-fluorobenzenesulphonamide
MFCD12197387 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 427.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.3±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 42.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.04
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.01
Polar Surface Area: 95 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 124.9±3.0 cm3

Click to predict properties on the Chemicalize site


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