ChemSpider 2D Image | Bis(2-ethylhexyl) (~2~H_8_)hexanedioate | C22H34D8O4

Bis(2-ethylhexyl) (2H8)hexanedioate

  • Molecular FormulaC22H34D8O4
  • Average mass378.616 Da
  • Monoisotopic mass378.358521 Da
  • ChemSpider ID24532208

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H8)Hexanedioate de bis(2-éthylhexyle) [French] [ACD/IUPAC Name]
Bis(2-ethylhexyl) (2H8)hexanedioate [ACD/IUPAC Name]
Bis(2-ethylhexyl)-(2H8)hexandioat [German] [ACD/IUPAC Name]
Hexanedioic-d8 acid, bis(2-ethylhexyl) ester [ACD/Index Name]
1214718-98-5 [RN]
Bis(2-ethylhexyl) Hexane-d8-dioate
bis(2-ethylhexyl)adipate-d8
Bis[(?)-2-ethylhexyl] Hexane-d8-dioate
Dioctyl adipate [ACD/IUPAC Name]
MFCD03095692

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 374.4±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 168.9±17.4 °C
    Index of Refraction: 1.451
    Molar Refractivity: 107.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 1
    ACD/LogP: 8.10
    ACD/LogD (pH 5.5): 7.42
    ACD/BCF (pH 5.5): 255822.91
    ACD/KOC (pH 5.5): 258569.70
    ACD/LogD (pH 7.4): 7.42
    ACD/BCF (pH 7.4): 255822.91
    ACD/KOC (pH 7.4): 258569.70
    Polar Surface Area: 53 Å2
    Polarizability: 42.6±0.5 10-24cm3
    Surface Tension: 32.2±3.0 dyne/cm
    Molar Volume: 399.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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