ChemSpider 2D Image | Ethyl (4-methyl-4-phenyl-3,4-dihydro-1(2H)-quinolinyl)(oxo)acetate | C20H21NO3

Ethyl (4-methyl-4-phenyl-3,4-dihydro-1(2H)-quinolinyl)(oxo)acetate

  • Molecular FormulaC20H21NO3
  • Average mass323.386 Da
  • Monoisotopic mass323.152130 Da
  • ChemSpider ID26457722

More details:

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

(4-Méthyl-4-phényl-3,4-dihydro-1(2H)-quinoléinyl)(oxo)acétate d'éthyle [French] [ACD/IUPAC Name]
1(2H)-Quinolineacetic acid, 3,4-dihydro-4-methyl-α-oxo-4-phenyl-, ethyl ester [ACD/Index Name]
1306738-90-8 [RN]
Ethyl (4-methyl-4-phenyl-3,4-dihydro-1(2H)-quinolinyl)(oxo)acetate [ACD/IUPAC Name]
Ethyl 2-(4-methyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)-2-oxoacetate
Ethyl-(4-methyl-4-phenyl-3,4-dihydro-1(2H)-chinolinyl)(oxo)acetat [German] [ACD/IUPAC Name]
(4-Methyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl)-oxo-acetic acid ethyl ester
AGN-PC-0BHQ4I
AKOS015831118
ethyl (4-methyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)(oxo)acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 438.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 218.7±31.5 °C
    Index of Refraction: 1.571
    Molar Refractivity: 91.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.96
    ACD/LogD (pH 5.5): 3.92
    ACD/BCF (pH 5.5): 559.34
    ACD/KOC (pH 5.5): 3223.96
    ACD/LogD (pH 7.4): 3.92
    ACD/BCF (pH 7.4): 559.35
    ACD/KOC (pH 7.4): 3223.99
    Polar Surface Area: 47 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 277.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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