ChemSpider 2D Image | 2-(4-carboxyphenyl)imidazo[4,5-f]-1,10-phenanthroline | C20H12N4O2

2-(4-carboxyphenyl)imidazo[4,5-f]-1,10-phenanthroline

  • Molecular FormulaC20H12N4O2
  • Average mass340.335 Da
  • Monoisotopic mass340.096039 Da
  • ChemSpider ID24785821

More details:

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

2-(4-carboxyphenyl)imidazo[4,5-f]-1,10-phenanthroline
4-(1H-Imidazo[4,5-f][1,10]phenanthrolin-2-yl)benzoesäure [German] [ACD/IUPAC Name]
4-(1H-Imidazo[4,5-f][1,10]phenanthrolin-2-yl)benzoic acid [ACD/IUPAC Name]
Acide 4-(1H-imidazo[4,5-f][1,10]phénanthrolin-2-yl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)- [ACD/Index Name]
2-(4-carboxyphenyl) imidazo[4,5-f][1,10]phenanthroline
2-(4-carboxyphenyl)imidazo(4,5-f)(1,10)phenanthroline
4-{1H-imidazo[4,5-f]1,10-phenanthrolin-2-yl}benzoic acid
4-{3,5,11,14-tetraazatetracyclo[11.4.0.02,?.0?,12]heptadeca-1(17),2(6),3,7,9,11,13,15-octaen-4-yl}benzoic acid
865169-07-9 [RN]
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 699.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 107.6±3.0 kJ/mol
    Flash Point: 377.0±34.3 °C
    Index of Refraction: 1.831
    Molar Refractivity: 100.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.91
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 5.38
    ACD/KOC (pH 5.5): 44.06
    ACD/LogD (pH 7.4): 0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.44
    Polar Surface Area: 92 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 87.6±3.0 dyne/cm
    Molar Volume: 227.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement