ChemSpider 2D Image | 1,1'-(6,7,9,10,12,13,20,21,23,24,26,27-Dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine-2,16-diyl)di(1-propanone) | C30H40O10

1,1'-(6,7,9,10,12,13,20,21,23,24,26,27-Dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine-2,16-diyl)di(1-propanone)

  • Molecular FormulaC30H40O10
  • Average mass560.633 Da
  • Monoisotopic mass560.262146 Da
  • ChemSpider ID3261256

More details:

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

1,1'-(6,7,9,10,12,13,20,21,23,24,26,27-Dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin-2,16-diyl)di(1-propanon) [German] [ACD/IUPAC Name]
1,1'-(6,7,9,10,12,13,20,21,23,24,26,27-Dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine-2,16-diyl)di(1-propanone) [ACD/IUPAC Name]
1,1'-(6,7,9,10,12,13,20,21,23,24,26,27-Dodécahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotétracosine-2,16-diyl)di(1-propanone) [French] [ACD/IUPAC Name]
1-Propanone, 1,1'-(6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin-2,16-diyl)bis- [ACD/Index Name]
1-(16-propanoyl-5,6,7,8,9,10,11,12,13,14,19,20,21,22,23,24,25,26,27,28-icosahy drodibenzo[a,m][24]annulen-2-yl)propan-1-one
1-(16-propanoyl-5,6,7,8,9,10,11,12,13,14,19,20,21,22,23,24,25,26,27,28-icosahydrodibenzo[a,m][24]annulen-2-yl)propan-1-one
1,1'-(6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine-2,16-diyl)bis(propan-1-one)
1,1'-(6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine-2,16-diyl)dipropan-1-one

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 730.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.6±3.0 kJ/mol
    Flash Point: 216.0±27.0 °C
    Index of Refraction: 1.487
    Molar Refractivity: 146.7±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 22.31
    ACD/KOC (pH 5.5): 321.23
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 22.31
    ACD/KOC (pH 7.4): 321.23
    Polar Surface Area: 108 Å2
    Polarizability: 58.2±0.5 10-24cm3
    Surface Tension: 39.0±3.0 dyne/cm
    Molar Volume: 509.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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