ChemSpider 2D Image | 2-[(2-Fluorophenyl)amino]-3-pyridinesulfonamide | C11H10FN3O2S

2-[(2-Fluorophenyl)amino]-3-pyridinesulfonamide

  • Molecular FormulaC11H10FN3O2S
  • Average mass267.279 Da
  • Monoisotopic mass267.047760 Da
  • ChemSpider ID29136056

More details:

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

2-[(2-Fluorophenyl)amino]-3-pyridinesulfonamide [ACD/IUPAC Name]
2-[(2-Fluorophényl)amino]-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
2-[(2-Fluorphenyl)amino]-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
3-Pyridinesulfonamide, 2-[(2-fluorophenyl)amino]- [ACD/Index Name]
[1340757-38-1] [RN]
1340757-38-1 [RN]
2-(2-fluoroanilino)pyridine-3-sulfonamide
2-(2-Fluoro-phenylamino)-pyridine-3-sulfonic acid amide
2-[(2-fluorophenyl)amino]pyridine-3-sulfonamide
BS-4867
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 422.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 209.6±31.5 °C
    Index of Refraction: 1.639
    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: 2.96
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.33
    ACD/KOC (pH 5.5): 341.78
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 24.16
    ACD/KOC (pH 7.4): 339.43
    Polar Surface Area: 93 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 64.9±3.0 dyne/cm
    Molar Volume: 181.9±3.0 cm3

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