ChemSpider 2D Image | 2,13-Dihexyl-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine | C32H48O6

2,13-Dihexyl-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine

  • Molecular FormulaC32H48O6
  • Average mass528.720 Da
  • Monoisotopic mass528.345093 Da
  • ChemSpider ID2678445

More details:

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

2,13-Dihexyl-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin [German] [ACD/IUPAC Name]
2,13-Dihexyl-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine [ACD/IUPAC Name]
2,13-Dihexyl-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadécine [French] [ACD/IUPAC Name]
Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin, 2,13-dihexyl-6,7,9,10,17,18,20,21-octahydro- [ACD/Index Name]
2,13-dihexyl-5,6,7,8,9,10,11,16,17,18,19,20,21,22-tetradecahydrodibenzo[a,j][1 8]annulene
2,13-dihexyl-5,6,7,8,9,10,11,16,17,18,19,20,21,22-tetradecahydrodibenzo[a,j][18]annulene
68725-70-2 [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: 630.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 89.8±3.0 kJ/mol
    Flash Point: 235.3±31.4 °C
    Index of Refraction: 1.493
    Molar Refractivity: 151.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 8.07
    ACD/LogD (pH 5.5): 7.91
    ACD/BCF (pH 5.5): 609045.63
    ACD/KOC (pH 5.5): 481086.13
    ACD/LogD (pH 7.4): 7.91
    ACD/BCF (pH 7.4): 609045.63
    ACD/KOC (pH 7.4): 481086.13
    Polar Surface Area: 55 Å2
    Polarizability: 60.2±0.5 10-24cm3
    Surface Tension: 36.6±3.0 dyne/cm
    Molar Volume: 522.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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