ChemSpider 2D Image | tert-butyl 3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate | C13H17BrN2O2

tert-butyl 3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate

  • Molecular FormulaC13H17BrN2O2
  • Average mass313.190 Da
  • Monoisotopic mass312.047333 Da
  • ChemSpider ID28189778

More details:

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

1,6-Naphthyridine-6(5H)-carboxylic acid, 3-bromo-7,8-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
1184950-48-8 [RN]
2-Methyl-2-propanyl 3-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-brom-7,8-dihydro-1,6-naphthyridin-6(5H)-carboxylat [German] [ACD/IUPAC Name]
3-Bromo-7,8-dihydro-1,6-naphtyridine-6(5H)-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate
[1184950-48-8] [RN]
6-Boc-3-bromo-7,8-dihydro-5H-[1,6]naphthyridine
6-boc-3-bromo-7,8-dihydro-5h-1,6naphthyridine
Chemistry 9858
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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: 373.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.1±3.0 kJ/mol
    Flash Point: 179.7±27.9 °C
    Index of Refraction: 1.562
    Molar Refractivity: 72.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 140.36
    ACD/KOC (pH 5.5): 1197.44
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 140.76
    ACD/KOC (pH 7.4): 1200.85
    Polar Surface Area: 42 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 47.4±3.0 dyne/cm
    Molar Volume: 223.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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