Found 508 results

Search term: MF = 'C_{23}H_{28}O_{6}'
ChemSpider 2D Image | Diethyl bis[(benzyloxy)methyl]malonate | C23H28O6

Diethyl bis[(benzyloxy)methyl]malonate

  • Molecular FormulaC23H28O6
  • Average mass400.465 Da
  • Monoisotopic mass400.188599 Da
  • ChemSpider ID48057171

More details:

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

Bis[(benzyloxy)méthyl]malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl bis[(benzyloxy)methyl]malonate [ACD/IUPAC Name]
Diethyl-bis[(benzyloxy)methyl]malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2,2-bis[(phenylmethoxy)methyl]-, diethyl ester [ACD/Index Name]
1,3-diethyl 2,2-bis[(benzyloxy)methyl]propanedioate
148206-99-9 [RN]
2,2-BIS-BENZYLOXYMETHYL-MALONIC ACID DIETHYL ESTER
AGN-PC-0O3O0Y
Diethyl 2,2-bis((benzyloxy)methyl)malonate
diethyl 2,2-bis(phenylmethoxymethyl)propanedioate
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: 506.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.6±3.0 kJ/mol
    Flash Point: 217.6±30.2 °C
    Index of Refraction: 1.533
    Molar Refractivity: 109.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 1
    ACD/LogP: 7.05
    ACD/LogD (pH 5.5): 5.41
    ACD/BCF (pH 5.5): 7592.91
    ACD/KOC (pH 5.5): 20853.89
    ACD/LogD (pH 7.4): 5.41
    ACD/BCF (pH 7.4): 7592.91
    ACD/KOC (pH 7.4): 20853.89
    Polar Surface Area: 71 Å2
    Polarizability: 43.2±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 351.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement