ChemSpider 2D Image | 4-Formyl-2,6-dimethoxyphenyl 2-methyl-2-propanyl carbonate | C14H18O6

4-Formyl-2,6-dimethoxyphenyl 2-methyl-2-propanyl carbonate

  • Molecular FormulaC14H18O6
  • Average mass282.289 Da
  • Monoisotopic mass282.110352 Da
  • ChemSpider ID28638142

More details:






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

1393845-71-0 [RN]
4-Formyl-2,6-dimethoxyphenyl 2-methyl-2-propanyl carbonate [ACD/IUPAC Name]
4-Formyl-2,6-dimethoxyphenyl-2-methyl-2-propanylcarbonat [German] [ACD/IUPAC Name]
Carbonate de 4-formyl-2,6-diméthoxyphényle et de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Carbonic acid, 1,1-dimethylethyl 4-formyl-2,6-dimethoxyphenyl ester [ACD/Index Name]
DG-0008
MFCD22383950 [MDL number]
tert-butyl (4-formyl-2,6-dimethoxyphenyl) carbonate
tert-Butyl 4-formyl-2,6-dimethoxyphenyl carbonate
tertbutylformyldimethoxyphenylcarbonate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 418.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 185.5±28.8 °C
    Index of Refraction: 1.516
    Molar Refractivity: 73.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 25.22
    ACD/KOC (pH 5.5): 350.71
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 25.22
    ACD/KOC (pH 7.4): 350.71
    Polar Surface Area: 71 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 37.7±3.0 dyne/cm
    Molar Volume: 242.7±3.0 cm3

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