ChemSpider 2D Image | Tetraethyl 2,2'-[1,5-pentanediylbis(oxy-4,1-phenylenemethylylidene)]dimalonate | C33H40O10

Tetraethyl 2,2'-[1,5-pentanediylbis(oxy-4,1-phenylenemethylylidene)]dimalonate

  • Molecular FormulaC33H40O10
  • Average mass596.665 Da
  • Monoisotopic mass596.262146 Da
  • ChemSpider ID2359835

More details:

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

2,2'-[1,5-Pentanediylbis(oxy-4,1-phénylèneméthylylidène)]dimalonate de tétraéthyle [French] [ACD/IUPAC Name]
Propanedioic acid, 2,2'-[1,5-pentanediylbis(oxy-4,1-phenylenemethylidyne)]bis-, tetraethyl ester [ACD/Index Name]
Tetraethyl 2,2'-[1,5-pentanediylbis(oxy-4,1-phenylenemethylylidene)]dimalonate [ACD/IUPAC Name]
Tetraethyl 2,2'-[pentane-1,5-diylbis(oxy-4,1-phenylenemethylylidene)]dimalonate
Tetraethyl-2,2'-[1,5-pentandiylbis(oxy-4,1-phenylenmethylyliden)]dimalonat [German] [ACD/IUPAC Name]
2-(4-{5-[4-(2,2-Bis-ethoxycarbonyl-vinyl)-phenoxy]-pentyloxy}-benzylidene)-malonic acid diethyl ester
87367-71-3 [RN]
diethyl 2-[[4-[5-[4-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)phenoxy]pentoxy]phenyl]methylidene]propanedioate
diethyl 2-{[4-(5-{4-[2,2-bis(ethoxycarbonyl)vinyl]phenoxy}pentyloxy)phenyl]methylene}propane-1,3-dioate
tetraethyl 2,2'-[pentane-1,5-diylbis(oxybenzene-4,1-diylmethylylidene)]dipropanedioate

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

BAS 00404262 [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: 674.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.0±3.0 kJ/mol
    Flash Point: 277.5±31.5 °C
    Index of Refraction: 1.553
    Molar Refractivity: 162.6±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 22
    #Rule of 5 Violations: 3
    ACD/LogP: 6.92
    ACD/LogD (pH 5.5): 6.04
    ACD/BCF (pH 5.5): 23056.35
    ACD/KOC (pH 5.5): 46181.83
    ACD/LogD (pH 7.4): 6.04
    ACD/BCF (pH 7.4): 23056.35
    ACD/KOC (pH 7.4): 46181.83
    Polar Surface Area: 124 Å2
    Polarizability: 64.5±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 508.4±3.0 cm3

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