ChemSpider 2D Image | N-(4-Bromo-3-fluorophenyl)-2-(ethylamino)-3-pyridinesulfonamide | C13H13BrFN3O2S

N-(4-Bromo-3-fluorophenyl)-2-(ethylamino)-3-pyridinesulfonamide

  • Molecular FormulaC13H13BrFN3O2S
  • Average mass374.229 Da
  • Monoisotopic mass372.989594 Da
  • ChemSpider ID48785550

More details:

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

3-Pyridinesulfonamide, N-(4-bromo-3-fluorophenyl)-2-(ethylamino)- [ACD/Index Name]
N-(4-Brom-3-fluorphenyl)-2-(ethylamino)-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
N-(4-Bromo-3-fluorophenyl)-2-(ethylamino)-3-pyridinesulfonamide [ACD/IUPAC Name]
N-(4-Bromo-3-fluorophényl)-2-(éthylamino)-3-pyridinesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 494.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 253.1±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 82.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 567.42
ACD/KOC (pH 5.5): 3053.88
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 47.15
ACD/KOC (pH 7.4): 253.76
Polar Surface Area: 79 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 228.1±3.0 cm3

Click to predict properties on the Chemicalize site


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