ChemSpider 2D Image | Bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] tridecanedioate | C33H40O10

Bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] tridecanedioate

  • Molecular FormulaC33H40O10
  • Average mass596.665 Da
  • Monoisotopic mass596.262146 Da
  • ChemSpider ID3849724

More details:

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

Bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] tridecanedioate [ACD/IUPAC Name]
Bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-tridecandioat [German] [ACD/IUPAC Name]
Tridécanedioate de bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoéthyle] [French] [ACD/IUPAC Name]
Tridecanedioic acid, bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester [ACD/Index Name]
585524-74-9 [RN]
AC1NFLX6
AGN-PC-0LF0FM
AKOS005416439
bis(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-oxoethyl) tridecanedioate
CCNSOPIGHBWJSJ-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-219/12749109 [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: 728.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.3±3.0 kJ/mol
    Flash Point: 300.8±32.9 °C
    Index of Refraction: 1.545
    Molar Refractivity: 155.8±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 20
    #Rule of 5 Violations: 3
    ACD/LogP: 7.51
    ACD/LogD (pH 5.5): 6.46
    ACD/BCF (pH 5.5): 48008.20
    ACD/KOC (pH 5.5): 78067.09
    ACD/LogD (pH 7.4): 6.46
    ACD/BCF (pH 7.4): 48008.20
    ACD/KOC (pH 7.4): 78067.09
    Polar Surface Area: 124 Å2
    Polarizability: 61.8±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 492.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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