ChemSpider 2D Image | Ethyl 1-benzyl-4-hydroxy-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate | C19H18N2O4

Ethyl 1-benzyl-4-hydroxy-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate

  • Molecular FormulaC19H18N2O4
  • Average mass338.357 Da
  • Monoisotopic mass338.126648 Da
  • ChemSpider ID24609693

More details:

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

1,8-Naphthyridine-3-carboxylic acid, 1,2-dihydro-4-hydroxy-7-methyl-2-oxo-1-(phenylmethyl)-, ethyl ester [ACD/Index Name]
1-Benzyl-4-hydroxy-7-méthyl-2-oxo-1,2-dihydro-1,8-naphtyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
76336-03-3 [RN]
Ethyl 1,2-dihydro-4-hydroxy-7-methyl-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxylate
Ethyl 1-benzyl-4-hydroxy-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-1-benzyl-4-hydroxy-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridin-3-carboxylat [German] [ACD/IUPAC Name]
[76336-03-3] [RN]
ethyl 1-benzyl-4-hydroxy-7-methyl-2-oxo-1,8-naphthyridine-3-carboxylate
ETHYL-1-BENZYL-4-HYDROXY-7-METHYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE
MFCD17011922 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 517.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.2±3.0 kJ/mol
    Flash Point: 266.8±30.1 °C
    Index of Refraction: 1.642
    Molar Refractivity: 91.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 9.06
    ACD/KOC (pH 5.5): 114.81
    ACD/LogD (pH 7.4): 0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.08
    Polar Surface Area: 80 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 64.7±3.0 dyne/cm
    Molar Volume: 252.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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