ChemSpider 2D Image | 2,2'-[1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diylbis(3-oxo-3,1-propanediyl)]bis(1H-isoindole-1,3(2H)-dione) | C32H36N4O9

2,2'-[1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diylbis(3-oxo-3,1-propanediyl)]bis(1H-isoindole-1,3(2H)-dione)

  • Molecular FormulaC32H36N4O9
  • Average mass620.650 Da
  • Monoisotopic mass620.248230 Da
  • ChemSpider ID2346900

More details:

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

1H-Isoindole-1,3(2H)-dione, 2,2'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(3-oxo-3,1-propanediyl)]bis- [ACD/Index Name]
2,2'-[1,4,10-Trioxa-7,13-diazacyclopentadecan-7,13-diylbis(3-oxo-3,1-propandiyl)]bis(1H-isoindol-1,3(2H)-dion) [German] [ACD/IUPAC Name]
2,2'-[1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diylbis(3-oxo-3,1-propanediyl)]bis(1H-isoindole-1,3(2H)-dione) [ACD/IUPAC Name]
2,2'-[1,4,10-Trioxa-7,13-diazacyclopentadécane-7,13-diylbis(3-oxo-3,1-propanediyl)]bis(1H-isoindole-1,3(2H)-dione) [French] [ACD/IUPAC Name]
2,2'-[1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diylbis(3-oxopropane-3,1-diyl)]bis(1H-isoindole-1,3(2H)-dione)
2-(3-{10-[3-(1,3-dioxobenzo[c]azolin-2-yl)propanoyl]-4,7,13-trioxa-1,10-diazacyclopentadecyl}-3-oxopropyl)benzo[c]azoline-1,3-dione
2-(3-{13-[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoyl]-1,4,10-trioxa-7,13-diazacyclopentadecan-7-yl}-3-oxopropyl)-2,3-dihydro-1H-isoindole-1,3-dione
2,2'-((1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis(3-oxopropane-3,1-diyl))bis(isoindoline-1,3-dione)
2-[3-[13-[3-(1,3-dioxoisoindol-2-yl)propanoyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-3-oxopropyl]isoindole-1,3-dione
300800-70-8 [RN]

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

BAS 00104517 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 851.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.2 mmHg at 25°C
    Enthalpy of Vaporization: 123.7±3.0 kJ/mol
    Flash Point: 468.7±34.3 °C
    Index of Refraction: 1.577
    Molar Refractivity: 157.1±0.3 cm3
    #H bond acceptors: 13
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 2.51
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.49
    ACD/KOC (pH 5.5): 343.44
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.49
    ACD/KOC (pH 7.4): 343.44
    Polar Surface Area: 143 Å2
    Polarizability: 62.3±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 474.1±3.0 cm3

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