Found 1 result

Search term: 477566-76-0 (Found by synonym)
ChemSpider 2D Image | (2E)-3-(4-Fluorophenyl)-1-(2-pyridinyl)-2-propen-1-one | C14H10FNO

(2E)-3-(4-Fluorophenyl)-1-(2-pyridinyl)-2-propen-1-one

  • Molecular FormulaC14H10FNO
  • Average mass227.234 Da
  • Monoisotopic mass227.074646 Da
  • ChemSpider ID25911886

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Fluorophenyl)-1-(2-pyridinyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(4-Fluorophényl)-1-(2-pyridinyl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-(4-Fluorphenyl)-1-(2-pyridinyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-(4-fluorophenyl)-1-(2-pyridinyl)-, (2E)- [ACD/Index Name]
(2E)-3-(4-FLUOROPHENYL)-1-(PYRIDIN-2-YL)PROP-2-EN-1-ONE
(e)-3-(4-fluorophenyl)-1-(pyridin-2-yl)prop-2-en-1-one
[477566-76-0] [RN]
3-(4-Fluorophenyl)-1-(2-pyridinyl)-2-propen-1-one
477566-76-0 [RN]
MFCD22002386

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 368.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 176.5±27.9 °C
    Index of Refraction: 1.613
    Molar Refractivity: 65.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 2.49
    ACD/BCF (pH 5.5): 45.79
    ACD/KOC (pH 5.5): 537.33
    ACD/LogD (pH 7.4): 2.49
    ACD/BCF (pH 7.4): 45.86
    ACD/KOC (pH 7.4): 538.12
    Polar Surface Area: 30 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 47.7±3.0 dyne/cm
    Molar Volume: 187.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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