ChemSpider 2D Image | 1,1'-(3Z)-(1,1,1,6,6,6-~2~H_6_)-3-Hexene-3,4-diylbis(4-methoxybenzene) | C20H18D6O2

1,1'-(3Z)-(1,1,1,6,6,6-2H6)-3-Hexene-3,4-diylbis(4-methoxybenzene)

  • Molecular FormulaC20H18D6O2
  • Average mass302.440 Da
  • Monoisotopic mass302.215302 Da
  • ChemSpider ID58778763

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1,1'-(3Z)-(1,1,1,6,6,6-2H6)-3-Hexen-3,4-diylbis(4-methoxybenzol) [German] [ACD/IUPAC Name]
1,1'-(3Z)-(1,1,1,6,6,6-2H6)-3-Hexene-3,4-diylbis(4-methoxybenzene) [ACD/IUPAC Name]
1,1'-(3Z)-(1,1,1,6,6,6-2H6)-3-Hexène-3,4-diylbis(4-méthoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(Z)-1,2-di(ethyl-2,2,2-d3)-1,2-ethenediyl]bis[4-methoxy- [ACD/Index Name]
89717-84-0 [RN]
cis-3,4-di-p-anisyl-3-hexene-d6

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 419.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 153.0±22.7 °C
    Index of Refraction: 1.545
    Molar Refractivity: 92.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.89
    ACD/LogD (pH 5.5): 5.88
    ACD/BCF (pH 5.5): 17348.64
    ACD/KOC (pH 5.5): 37674.99
    ACD/LogD (pH 7.4): 5.88
    ACD/BCF (pH 7.4): 17348.64
    ACD/KOC (pH 7.4): 37674.99
    Polar Surface Area: 18 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 35.3±3.0 dyne/cm
    Molar Volume: 293.4±3.0 cm3

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