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Search term: RKGBUENNCVTCPB (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Ethyl 4-hydroxy-1-(2-methoxyethyl)-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate | C15H18N2O5

Ethyl 4-hydroxy-1-(2-methoxyethyl)-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate

  • Molecular FormulaC15H18N2O5
  • Average mass306.314 Da
  • Monoisotopic mass306.121582 Da
  • ChemSpider ID24609697

More details:






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

1,8-Naphthyridine-3-carboxylic acid, 1,2-dihydro-4-hydroxy-1-(2-methoxyethyl)-7-methyl-2-oxo-, ethyl ester [ACD/Index Name]
1253791-96-6 [RN]
4-Hydroxy-1-(2-méthoxyéthyl)-7-méthyl-2-oxo-1,2-dihydro-1,8-naphtyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-hydroxy-1-(2-methoxyethyl)-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-4-hydroxy-1-(2-methoxyethyl)-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridin-3-carboxylat [German] [ACD/IUPAC Name]
[1253791-96-6] [RN]
3-(4-Phenoxyphenyl)propanoic acid [ACD/IUPAC Name]
ethyl 4-hydroxy-1-(2-methoxyethyl)-7-methyl-2-oxo-1,8-naphthyridine-3-carboxylate
ethyl4-hydroxy-1-(2-methoxyethyl)-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate
ETHYL-4-HYDROXY-1-(2-METHOXYETHYL)-7-METHYL-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: 1.3±0.1 g/cm3
    Boiling Point: 457.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.6±3.0 kJ/mol
    Flash Point: 230.3±28.7 °C
    Index of Refraction: 1.576
    Molar Refractivity: 77.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.62
    ACD/LogD (pH 5.5): 0.50
    ACD/BCF (pH 5.5): 1.02
    ACD/KOC (pH 5.5): 24.04
    ACD/LogD (pH 7.4): -1.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 89 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 56.3±3.0 dyne/cm
    Molar Volume: 234.1±3.0 cm3

    Click to predict properties on the Chemicalize site






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