ChemSpider 2D Image | 2-Chloro-N-(2-fluorophenyl)-5-(1H-pyrrol-1-yl)benzamide | C17H12ClFN2O

2-Chloro-N-(2-fluorophenyl)-5-(1H-pyrrol-1-yl)benzamide

  • Molecular FormulaC17H12ClFN2O
  • Average mass314.741 Da
  • Monoisotopic mass314.062225 Da
  • ChemSpider ID23491177

More details:

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

2-Chlor-N-(2-fluorphenyl)-5-(1H-pyrrol-1-yl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-(2-fluorophenyl)-5-(1H-pyrrol-1-yl)benzamide [ACD/IUPAC Name]
2-Chloro-N-(2-fluorophényl)-5-(1H-pyrrol-1-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-(2-fluorophenyl)-5-(1H-pyrrol-1-yl)- [ACD/Index Name]
1144473-15-3 [RN]
2-chloro-N-(2-fluorophenyl)-5-pyrrol-1-ylbenzamide
2-Chloro-N-(2-fluoro-phenyl)-5-pyrrol-1-yl-benzamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 393.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.3±3.0 kJ/mol
    Flash Point: 191.8±27.9 °C
    Index of Refraction: 1.613
    Molar Refractivity: 85.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.62
    ACD/LogD (pH 5.5): 3.96
    ACD/BCF (pH 5.5): 604.11
    ACD/KOC (pH 5.5): 3406.64
    ACD/LogD (pH 7.4): 3.96
    ACD/BCF (pH 7.4): 604.01
    ACD/KOC (pH 7.4): 3406.07
    Polar Surface Area: 34 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 44.6±7.0 dyne/cm
    Molar Volume: 245.7±7.0 cm3

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