ChemSpider 2D Image | Bis[(~2~H_5_)ethyl] 1,2-(~2~H_4_)benzenedicarboxylate | C12D14O4

Bis[(2H5)ethyl] 1,2-(2H4)benzenedicarboxylate

  • Molecular FormulaC12D14O4
  • Average mass236.323 Da
  • Monoisotopic mass236.177078 Da
  • ChemSpider ID24532446

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-(2H4)Benzènedicarboxylate de bis[(2H5)éthyle] [French] [ACD/IUPAC Name]
1,2-Benzene-d4-dicarboxylic acid, diethyl-d5 ester [ACD/Index Name]
Bis[(2H5)ethyl] (2H4)benzene-1,2-dicarboxylate
Bis[(2H5)ethyl] 1,2-(2H4)benzenedicarboxylate [ACD/IUPAC Name]
Bis[(2H5)ethyl]-1,2-(2H4)benzoldicarboxylat [German] [ACD/IUPAC Name]
99873-99-1 [RN]
Diethyl Phthalate-d14
Ethyl Phthalate, Phthalic Acid Diethyl Ester

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 294.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±3.0 kJ/mol
    Flash Point: 160.0±0.0 °C
    Index of Refraction: 1.508
    Molar Refractivity: 59.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.70
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 68.19
    ACD/KOC (pH 5.5): 714.82
    ACD/LogD (pH 7.4): 2.71
    ACD/BCF (pH 7.4): 68.19
    ACD/KOC (pH 7.4): 714.82
    Polar Surface Area: 53 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 39.4±3.0 dyne/cm
    Molar Volume: 198.2±3.0 cm3

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