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Search term: QYTKKHXFJPMETM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | tert-butyl 5-methoxy-3,4-dihydro-2H-1,7-naphthyridine-1-carboxylate | C14H20N2O3

tert-butyl 5-methoxy-3,4-dihydro-2H-1,7-naphthyridine-1-carboxylate

  • Molecular FormulaC14H20N2O3
  • Average mass264.320 Da
  • Monoisotopic mass264.147400 Da
  • ChemSpider ID22336978

More details:

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

1,1-Dimethylethyl 3,4-dihydro-5-methoxy-1,7-naphthyridine-1(2H)-carboxylate
1,7-Naphthyridine-1(2H)-carboxylic acid, 3,4-dihydro-5-methoxy-, 1,1-dimethylethyl ester [ACD/Index Name]
1045855-19-3 [RN]
2-Methyl-2-propanyl 5-methoxy-3,4-dihydro-1,7-naphthyridine-1(2H)-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-methoxy-3,4-dihydro-1,7-naphthyridin-1(2H)-carboxylat [German] [ACD/IUPAC Name]
5-Méthoxy-3,4-dihydro-1,7-naphtyridine-1(2H)-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
MFCD11052858 [MDL number]
tert-butyl 5-methoxy-1,2,3,4-tetrahydro-1,7-naphthyridine-1-carboxylate
tert-Butyl 5-methoxy-3,4-dihydro-1,7-naphthyridine-1(2H)-carboxylate
tert-butyl 5-methoxy-3,4-dihydro-2H-1,7-naphthyridine-1-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 387.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±3.0 kJ/mol
    Flash Point: 188.2±27.9 °C
    Index of Refraction: 1.530
    Molar Refractivity: 71.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 42.49
    ACD/KOC (pH 5.5): 433.89
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 74.07
    ACD/KOC (pH 7.4): 756.34
    Polar Surface Area: 52 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 231.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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