ChemSpider 2D Image | diethyl 2,3-di[4-(benzyloxy)-3-methoxybenzoyl]succinate | C38H38O10

diethyl 2,3-di[4-(benzyloxy)-3-methoxybenzoyl]succinate

  • Molecular FormulaC38H38O10
  • Average mass654.702 Da
  • Monoisotopic mass654.246521 Da
  • ChemSpider ID2103467

More details:

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

2,3-Bis[4-(benzyloxy)-3-méthoxybenzoyl]succinate de diéthyle [French] [ACD/IUPAC Name]
Butanedioic acid, 2,3-bis[3-methoxy-4-(phenylmethoxy)benzoyl]-, diethyl ester [ACD/Index Name]
Diethyl 2,3-bis[4-(benzyloxy)-3-methoxybenzoyl]succinate [ACD/IUPAC Name]
diethyl 2,3-di[4-(benzyloxy)-3-methoxybenzoyl]succinate
Diethyl-2,3-bis[4-(benzyloxy)-3-methoxybenzoyl]succinat [German] [ACD/IUPAC Name]
96931-98-5 [RN]
AC1MCSQ1
AGN-PC-0KLRZ0
diethyl 2,3-bis(3-methoxy-4-phenylmethoxybenzoyl)butanedioate
diethyl 2,3-bis(4-(benzyloxy)-3-methoxybenzoyl)succinate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AC-776/15493088 [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: 779.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 113.4±3.0 kJ/mol
    Flash Point: 317.1±32.9 °C
    Index of Refraction: 1.574
    Molar Refractivity: 177.5±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 3
    ACD/LogP: 9.08
    ACD/LogD (pH 5.5): 7.07
    ACD/BCF (pH 5.5): 139599.42
    ACD/KOC (pH 5.5): 167596.75
    ACD/LogD (pH 7.4): 7.07
    ACD/BCF (pH 7.4): 137886.45
    ACD/KOC (pH 7.4): 165540.22
    Polar Surface Area: 124 Å2
    Polarizability: 70.4±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 537.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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