ChemSpider 2D Image | Ethyl 1,8-dimethyl-4-oxo-4,5-dihydroimidazo[1,2-a]quinoxaline-2-carboxylate | C15H15N3O3

Ethyl 1,8-dimethyl-4-oxo-4,5-dihydroimidazo[1,2-a]quinoxaline-2-carboxylate

  • Molecular FormulaC15H15N3O3
  • Average mass285.298 Da
  • Monoisotopic mass285.111328 Da
  • ChemSpider ID25948668

More details:

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

1,8-Diméthyl-4-oxo-4,5-dihydroimidazo[1,2-a]quinoxaline-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
164329-39-9 [RN]
Ethyl 1,8-dimethyl-4-oxo-4,5-dihydroimidazo[1,2-a]quinoxaline-2-carboxylate [ACD/IUPAC Name]
Ethyl-1,8-dimethyl-4-oxo-4,5-dihydroimidazo[1,2-a]chinoxalin-2-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-dimethyl-4-oxo-, ethyl ester [ACD/Index Name]
(R)-2-(1-Aminoethyl)phenol
[164329-39-9] [RN]
1,8-Dimethyl-4-oxo-4,5-dihydro-imidazo[1,2-a]quinoxaline-2-carboxylic acid ethyl ester
2-(2-ethoxyacetyl)-1,8-dimethylimidazo[1,2-a]quinoxalin-4(5H)-one
4,5-dihydro-1,8-dimethyl-4-oxoimidazo(1,2-a)quinoxalin-2-carboxylic acid ethyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.661
    Molar Refractivity: 76.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.38
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 51.28
    ACD/KOC (pH 5.5): 582.86
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 51.27
    ACD/KOC (pH 7.4): 582.82
    Polar Surface Area: 73 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 49.9±7.0 dyne/cm
    Molar Volume: 207.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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