ChemSpider 2D Image | 2,16-Dibutyl-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine | C32H48O8

2,16-Dibutyl-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine

  • Molecular FormulaC32H48O8
  • Average mass560.719 Da
  • Monoisotopic mass560.334900 Da
  • ChemSpider ID2810453

More details:

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

2,16-Dibutyl-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin [German] [ACD/IUPAC Name]
2,16-Dibutyl-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine [ACD/IUPAC Name]
2,16-Dibutyl-6,7,9,10,12,13,20,21,23,24,26,27-dodécahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotétracosine [French] [ACD/IUPAC Name]
Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin, 2,16-dibutyl-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydro- [ACD/Index Name]
2,16-dibutyl-5,6,7,8,9,10,11,12,13,14,19,20,21,22,23,24,25,26,27,28-icosahydro dibenzo[a,m][24]annulene
2,16-dibutyl-5,6,7,8,9,10,11,12,13,14,19,20,21,22,23,24,25,26,27,28-icosahydrodibenzo[a,m][24]annulene
75264-33-4 [RN]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 669.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 94.8±3.0 kJ/mol
    Flash Point: 250.3±31.4 °C
    Index of Refraction: 1.480
    Molar Refractivity: 155.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 5.67
    ACD/LogD (pH 5.5): 4.77
    ACD/BCF (pH 5.5): 2502.74
    ACD/KOC (pH 5.5): 9422.83
    ACD/LogD (pH 7.4): 4.77
    ACD/BCF (pH 7.4): 2502.74
    ACD/KOC (pH 7.4): 9422.83
    Polar Surface Area: 74 Å2
    Polarizability: 61.4±0.5 10-24cm3
    Surface Tension: 36.1±3.0 dyne/cm
    Molar Volume: 545.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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