ChemSpider 2D Image | Ethyl 4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate | C11H10N2O4

Ethyl 4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate

  • Molecular FormulaC11H10N2O4
  • Average mass234.208 Da
  • Monoisotopic mass234.064056 Da
  • ChemSpider ID24609676

More details:

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

1,8-Naphthyridine-3-carboxylic acid, 1,2-dihydro-4-hydroxy-2-oxo-, ethyl ester [ACD/Index Name]
1186189-28-5 [RN]
4-Hydroxy-2-oxo-1,2-dihydro-1,8-naphtyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridin-3-carboxylat [German] [ACD/IUPAC Name]
[1186189-28-5] [RN]
2-Cyclopropyl-1,3-dimethylbenzene [ACD/IUPAC Name]
ETHYL 2,4-DIHYDROXY-1,8-NAPHTHYRIDINE-3-CARBOXYLATE
ethyl 4-hydroxy-2-oxo-1H-1,8-naphthyridine-3-carboxylate
ethyl4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate
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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: 491.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.8±3.0 kJ/mol
    Flash Point: 251.0±28.7 °C
    Index of Refraction: 1.616
    Molar Refractivity: 56.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.00
    ACD/LogD (pH 5.5): -0.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.40
    ACD/LogD (pH 7.4): -1.98
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 89 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 66.9±3.0 dyne/cm
    Molar Volume: 162.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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