ChemSpider 2D Image | 2,2'-[(~2~H_6_)-2,2-Propanediylbis(4,1-phenyleneoxymethylene)]dioxirane | C21H18D6O4

2,2'-[(2H6)-2,2-Propanediylbis(4,1-phenyleneoxymethylene)]dioxirane

  • Molecular FormulaC21H18D6O4
  • Average mass346.450 Da
  • Monoisotopic mass346.205109 Da
  • ChemSpider ID48059139

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2'-[(2H6)-2,2-Propandiylbis(4,1-phenylenoxymethylen)]dioxiran [German] [ACD/IUPAC Name]
2,2'-[(2H6)-2,2-Propanediylbis(4,1-phenyleneoxymethylene)]dioxirane [ACD/IUPAC Name]
2,2'-[(2H6)-2,2-Propanediylbis(4,1-phénylèneoxyméthylène)]dioxirane [French] [ACD/IUPAC Name]
Oxirane, 2,2'-[[1-(methyl-d3)ethylidene-2,2,2-d3]bis(4,1-phenyleneoxymethylene)]bis- [ACD/Index Name]
1346600-09-6 [RN]
2,2'-{(2H6)Propane-2,2-diylbis[(4,1-phenylene)oxymethylene]}bis(oxirane)
2-[[4-[1,1,1,3,3,3-hexadeuterio-2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
BISPHENOL A-D6 DIGLYCIDYL ETHER

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 487.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 148.5±32.8 °C
    Index of Refraction: 1.569
    Molar Refractivity: 95.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.95
    ACD/LogD (pH 5.5): 3.57
    ACD/BCF (pH 5.5): 304.75
    ACD/KOC (pH 5.5): 2087.43
    ACD/LogD (pH 7.4): 3.57
    ACD/BCF (pH 7.4): 304.75
    ACD/KOC (pH 7.4): 2087.43
    Polar Surface Area: 44 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 291.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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