ChemSpider 2D Image | UD3438000 | C29H36O8

UD3438000

  • Molecular FormulaC29H36O8
  • Average mass512.591 Da
  • Monoisotopic mass512.241028 Da
  • ChemSpider ID14549

More details:

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

Bisphenol A-glycidyl methacrylate
1565-94-2 [RN]
2,2-Bis[4-(2-hydroxy-3-methacryloxypropoxy)phenyl]propane
2,2-Propandiylbis(4,1-phenylenoxy-2-hydroxy-3,1-propandiyl)-bis(2-methylacrylat) [German] [ACD/IUPAC Name]
2,2-Propanediylbis(4,1-phenyleneoxy-2-hydroxy-3,1-propanediyl) bis(2-methylacrylate) [ACD/IUPAC Name]
216-367-7 [EINECS]
24447-72-1 [RN]
2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-2-hydroxy-3,1-propanediyl) ester [ACD/Index Name]
Bis(2-méthylacrylate) de 2,2-propanediylbis(4,1-phénylèneoxy-2-hydroxy-3,1-propanediyle) [French] [ACD/IUPAC Name]
Bisphenol A diglycidyl ether dimethacrylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

454I75YXY0 [DBID]
UNII:454I75YXY0 [DBID]
494356_ALDRICH [DBID]
BRN 2316426 [DBID]
C14511 [DBID]
Nupol 1629 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 670.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.5±3.0 kJ/mol
    Flash Point: 214.6±25.0 °C
    Index of Refraction: 1.543
    Molar Refractivity: 139.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 2
    ACD/LogP: 5.53
    ACD/LogD (pH 5.5): 5.08
    ACD/BCF (pH 5.5): 4294.11
    ACD/KOC (pH 5.5): 13867.67
    ACD/LogD (pH 7.4): 5.08
    ACD/BCF (pH 7.4): 4294.08
    ACD/KOC (pH 7.4): 13867.59
    Polar Surface Area: 112 Å2
    Polarizability: 55.1±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 441.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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