ChemSpider 2D Image | 2-{[Bis(2,6-dimethylphenyl)methoxy]methyl}oxirane | C20H24O2

2-{[Bis(2,6-dimethylphenyl)methoxy]methyl}oxirane

  • Molecular FormulaC20H24O2
  • Average mass296.403 Da
  • Monoisotopic mass296.177643 Da
  • ChemSpider ID25950227

More details:

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

19574-85-7 [RN]
2-((bis-(2,6-Dimethylphenyl)methoxy)methyl)oxirane
2-{[Bis(2,6-dimethylphenyl)methoxy]methyl}oxiran [German] [ACD/IUPAC Name]
2-{[Bis(2,6-dimethylphenyl)methoxy]methyl}oxirane [ACD/IUPAC Name]
2-{[Bis(2,6-diméthylphényl)méthoxy]méthyl}oxirane [French] [ACD/IUPAC Name]
Oxirane, 2-[[bis(2,6-dimethylphenyl)methoxy]methyl]- [ACD/Index Name]
[[Bis(2,6-dimethylphenyl)methoxy]methyl]-oxirane; 2-[[Bis(2,6-dimethylphenyl)methoxy]methyl]-oxirane
1,2-EPOXY-3-(DI-2,6-XYLYLMETHOXY)PROPANE
2-((bis(2,6-dimethylphenyl)methoxy)methyl)oxirane
2-[bis(2,6-dimethylphenyl)methoxymethyl]oxirane
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 423.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 157.6±26.9 °C
    Index of Refraction: 1.562
    Molar Refractivity: 90.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.04
    ACD/LogD (pH 5.5): 5.07
    ACD/BCF (pH 5.5): 4238.01
    ACD/KOC (pH 5.5): 13737.77
    ACD/LogD (pH 7.4): 5.07
    ACD/BCF (pH 7.4): 4238.01
    ACD/KOC (pH 7.4): 13737.77
    Polar Surface Area: 22 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 277.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement