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Search term: RMLZUMIBXDAAKA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(6-Amino-2-pyridinyl)-4-fluorobenzenesulfonamide | C11H10FN3O2S

N-(6-Amino-2-pyridinyl)-4-fluorobenzenesulfonamide

  • Molecular FormulaC11H10FN3O2S
  • Average mass267.279 Da
  • Monoisotopic mass267.047760 Da
  • ChemSpider ID28523427

More details:

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

Benzenesulfonamide, N-(6-amino-2-pyridinyl)-4-fluoro- [ACD/Index Name]
N-(6-Amino-2-pyridinyl)-4-fluorobenzenesulfonamide [ACD/IUPAC Name]
N-(6-Aminopyridin-2-Yl)-4-Fluorobenzenesulfonamide
0QR
732310-19-9 [RN]
N-(6-Amino-2-pyridinyl)-4-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(6-Amino-2-pyridinyl)-4-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 459.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.8±31.5 °C
Index of Refraction: 1.656
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.42
ACD/KOC (pH 5.5): 110.28
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.04
Polar Surface Area: 93 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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