ChemSpider 2D Image | 2,2'-[Methylenebis(4,1-phenylenemethylene)]dioxirane | C19H20O2

2,2'-[Methylenebis(4,1-phenylenemethylene)]dioxirane

  • Molecular FormulaC19H20O2
  • Average mass280.361 Da
  • Monoisotopic mass280.146332 Da
  • ChemSpider ID59760539

More details:

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

2,2'-[Methylenbis(4,1-phenylenmethylen)]dioxiran [German] [ACD/IUPAC Name]
2,2'-[Methylenebis(4,1-phenylenemethylene)]dioxirane [ACD/IUPAC Name]
2,2'-[Méthylènebis(4,1-phénylèneméthylène)]dioxirane [French] [ACD/IUPAC Name]
Oxirane, 2,2'-[methylenebis(4,1-phenylenemethylene)]bis- [ACD/Index Name]
2-{[4-({4-[(oxiran-2-yl)methyl]phenyl}methyl)phenyl]methyl}oxirane
67533-76-0 [RN]
BIS(4-(OXIRAN-2-YLMETHYL)PHENYL)METHANE
MFCD30490706

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 426.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 65.5±3.0 kJ/mol
    Flash Point: 236.6±18.7 °C
    Index of Refraction: 1.624
    Molar Refractivity: 83.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 3.57
    ACD/BCF (pH 5.5): 302.33
    ACD/KOC (pH 5.5): 2075.57
    ACD/LogD (pH 7.4): 3.57
    ACD/BCF (pH 7.4): 302.33
    ACD/KOC (pH 7.4): 2075.57
    Polar Surface Area: 25 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 235.1±3.0 cm3

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