ChemSpider 2D Image | (E)-Methyl 3-(8-pivaloyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylate | C17H22N2O3

(E)-Methyl 3-(8-pivaloyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylate

  • Molecular FormulaC17H22N2O3
  • Average mass302.368 Da
  • Monoisotopic mass302.163055 Da
  • ChemSpider ID25992516

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[8-(2,2-Diméthylpropanoyl)-5,6,7,8-tétrahydro-1,8-naphtyridin-3-yl]acrylate de méthyle [French] [ACD/IUPAC Name]
(E)-Methyl 3-(8-pivaloyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylate
1222533-81-4 [RN]
2-Propenoic acid, 3-[8-(2,2-dimethyl-1-oxopropyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-[8-(2,2-dimethylpropanoyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]acrylate [ACD/IUPAC Name]
Methyl (2E)-3-[8-(2,2-dimethylpropanoyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]prop-2-enoate
Methyl-(2E)-3-[8-(2,2-dimethylpropanoyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]acrylat [German] [ACD/IUPAC Name]
MFCD16628240 [MDL number]
[1222533-81-4] [RN]
methyl (E)-3-[8-(2,2-dimethylpropanoyl)-6,7-dihydro-5H-1,8-naphthyridin-3-yl]prop-2-enoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 531.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.8±3.0 kJ/mol
    Flash Point: 275.5±30.1 °C
    Index of Refraction: 1.565
    Molar Refractivity: 85.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 61.51
    ACD/KOC (pH 5.5): 660.51
    ACD/LogD (pH 7.4): 2.67
    ACD/BCF (pH 7.4): 62.63
    ACD/KOC (pH 7.4): 672.56
    Polar Surface Area: 60 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 262.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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