ChemSpider 2D Image | 2,3,5,6,8,9-Hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one | C15H17NO5

2,3,5,6,8,9-Hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one

  • Molecular FormulaC15H17NO5
  • Average mass291.299 Da
  • Monoisotopic mass291.110687 Da
  • ChemSpider ID28467370

More details:

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

1,4,7,10-Tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one, 2,3,5,6,8,9-hexahydro- [ACD/Index Name]
2,3,5,6,8,9-Hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]chinolin-15(12H)-on [German] [ACD/IUPAC Name]
2,3,5,6,8,9-Hexahydro[1,4,7,10]tétraoxacyclododécino[2,3-g]quinoléin-15(12H)-one [French] [ACD/IUPAC Name]
2,3,5,6,8,9-Hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one [ACD/IUPAC Name]
1355620-88-0 [RN]
2,3,5,6,8,9-Hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one
2,3,5,6,8,9-hexahydro-1,4,7,10-Tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one
2,5,8,11-tetraoxa-15-azatricyclo[10.8.0.014,19]icosa-1(12),13,16,19-tetraen-18-one
2H,3H,5H,6H,8H,9H-1,4,7,10-Tetraoxacyclododeca[2,3-g]quinolin-15-ol
Chemistry 14632
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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: 473.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 240.0±28.7 °C
    Index of Refraction: 1.530
    Molar Refractivity: 73.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.44
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 8.46
    ACD/KOC (pH 5.5): 160.44
    ACD/LogD (pH 7.4): 1.52
    ACD/BCF (pH 7.4): 8.46
    ACD/KOC (pH 7.4): 160.44
    Polar Surface Area: 66 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 40.0±3.0 dyne/cm
    Molar Volume: 239.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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