ChemSpider 2D Image | 2-Cyano-N-(2-fluorophenyl)-3-(4-pyridinyl)propanamide | C15H12FN3O

2-Cyano-N-(2-fluorophenyl)-3-(4-pyridinyl)propanamide

  • Molecular FormulaC15H12FN3O
  • Average mass269.274 Da
  • Monoisotopic mass269.096436 Da
  • ChemSpider ID25678364

More details:

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

2-Cyan-N-(2-fluorphenyl)-3-(4-pyridinyl)propanamid [German] [ACD/IUPAC Name]
2-Cyano-N-(2-fluorophenyl)-3-(4-pyridinyl)propanamide [ACD/IUPAC Name]
2-Cyano-N-(2-fluorophényl)-3-(4-pyridinyl)propanamide [French] [ACD/IUPAC Name]
4-Pyridinepropanamide, α-cyano-N-(2-fluorophenyl)- [ACD/Index Name]
[483359-47-3] [RN]
2-Cyano-N-(2-fluoro-phenyl)-2-pyridin-4-ylmethyl-acetamide
2-cyano-N-(2-fluorophenyl)-3-(pyridin-4-yl)propanamide
2-cyano-N-(2-fluorophenyl)-3-pyridin-4-ylpropanamide
483359-47-3 [RN]
BS-4893
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 528.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.3±3.0 kJ/mol
    Flash Point: 273.2±30.1 °C
    Index of Refraction: 1.613
    Molar Refractivity: 72.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.14
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 66 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 56.9±3.0 dyne/cm
    Molar Volume: 207.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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