Found 103 results

Search term: MF = 'C_{26}H_{18}N_{2}O'
ChemSpider 2D Image | 2-{(E)-2-[4-(5-Phenyl-1,3-oxazol-2-yl)phenyl]vinyl}quinoline | C26H18N2O

2-{(E)-2-[4-(5-Phenyl-1,3-oxazol-2-yl)phenyl]vinyl}quinoline

  • Molecular FormulaC26H18N2O
  • Average mass374.434 Da
  • Monoisotopic mass374.141907 Da
  • ChemSpider ID24602414

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(E)-2-[4-(5-Phenyl-1,3-oxazol-2-yl)phenyl]vinyl}chinolin [German] [ACD/IUPAC Name]
2-{(E)-2-[4-(5-Phényl-1,3-oxazol-2-yl)phényl]vinyl}quinoléine [French] [ACD/IUPAC Name]
2-{(E)-2-[4-(5-Phenyl-1,3-oxazol-2-yl)phenyl]vinyl}quinoline [ACD/IUPAC Name]
Quinoline, 2-[(E)-2-[4-(5-phenyl-2-oxazolyl)phenyl]ethenyl]- [ACD/Index Name]
2-{(E)-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]ethenyl}quinoline
342387-79-5 [RN]
5-phenyl-2-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]-1,3-oxazole

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 591.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.0±3.0 kJ/mol
    Flash Point: 307.4±26.9 °C
    Index of Refraction: 1.705
    Molar Refractivity: 119.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.60
    ACD/LogD (pH 5.5): 5.97
    ACD/BCF (pH 5.5): 20210.55
    ACD/KOC (pH 5.5): 41817.99
    ACD/LogD (pH 7.4): 5.98
    ACD/BCF (pH 7.4): 20562.14
    ACD/KOC (pH 7.4): 42545.47
    Polar Surface Area: 39 Å2
    Polarizability: 47.2±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 306.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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