ChemSpider 2D Image | 1,2-Diiodo-4,5-bis(octyloxy)benzene | C22H36I2O2

1,2-Diiodo-4,5-bis(octyloxy)benzene

  • Molecular FormulaC22H36I2O2
  • Average mass586.329 Da
  • Monoisotopic mass586.080444 Da
  • ChemSpider ID21682441

More details:

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

1,2-Diiod-4,5-bis(octyloxy)benzol [German] [ACD/IUPAC Name]
1,2-Diiodo-4,5-bis(octyloxy)benzene [ACD/IUPAC Name]
1,2-Diiodo-4,5-bis(octyloxy)benzène [French] [ACD/IUPAC Name]
1,2-Diiodo-4,5-di-n-octyloxybenzene
248277-14-7 [RN]
Benzene, 1,2-diiodo-4,5-bis(octyloxy)- [ACD/Index Name]
1,2-diiodo-4,5-dioctoxybenzene
1,2-dioctyloxy-4,5-diiodobenzene
Benzene,1,2-diiodo-4,5-bis(octyloxy)-
MFCD11045084

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 522.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 270.0±30.1 °C
    Index of Refraction: 1.544
    Molar Refractivity: 130.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 2
    ACD/LogP: 11.38
    ACD/LogD (pH 5.5): 9.97
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 6282906.00
    ACD/LogD (pH 7.4): 9.97
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 6282906.00
    Polar Surface Area: 18 Å2
    Polarizability: 51.6±0.5 10-24cm3
    Surface Tension: 38.6±3.0 dyne/cm
    Molar Volume: 412.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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