ChemSpider 2D Image | ETHOXYQUIN DIMER | C28H36N2O2

ETHOXYQUIN DIMER

  • Molecular FormulaC28H36N2O2
  • Average mass432.598 Da
  • Monoisotopic mass432.277679 Da
  • ChemSpider ID23977155

More details:

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

1(2H),8'-Biquinoline, 6,6'-diethoxy-1',2'-dihydro-2,2,2',2',4,4'-hexamethyl- [ACD/Index Name]
6,6'-Diethoxy-2,2,2',2',4,4'-hexamethyl-1',2'-dihydro-2H-1,8'-bichinolin [German] [ACD/IUPAC Name]
6,6'-Diéthoxy-2,2,2',2',4,4'-hexaméthyl-1',2'-dihydro-2H-1,8'-biquinoléine [French] [ACD/IUPAC Name]
6,6'-Diethoxy-2,2,2',2',4,4'-hexamethyl-1',2'-dihydro-2H-1,8'-biquinoline [ACD/IUPAC Name]
74681-77-9 [RN]
ETHOXYQUIN DIMER
6,6'-diethoxy-2,2,2',2',4,4'-hexamethyl-1'H,2H,2'H-1,8'-biquinoline
6,6'-diethoxy-2,2,2',2',4,4'-hexamethyl-1'H-1,8'-biquinoline
6-ethoxy-1-(6-ethoxy-2,2,4-trimethyl-1H-quinolin-8-yl)-2,2,4-trimethylquinoline
EthoxyquinDimer

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 585.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.5±3.0 kJ/mol
    Flash Point: 308.0±30.1 °C
    Index of Refraction: 1.549
    Molar Refractivity: 131.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 7.39
    ACD/LogD (pH 5.5): 5.51
    ACD/BCF (pH 5.5): 4933.84
    ACD/KOC (pH 5.5): 7508.96
    ACD/LogD (pH 7.4): 6.54
    ACD/BCF (pH 7.4): 52825.27
    ACD/KOC (pH 7.4): 80396.34
    Polar Surface Area: 34 Å2
    Polarizability: 52.3±0.5 10-24cm3
    Surface Tension: 34.6±3.0 dyne/cm
    Molar Volume: 414.8±3.0 cm3

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