ChemSpider 2D Image | Bis(4-methyl-2-pentanyl) 1,2-(~2~H_4_)benzenedicarboxylate | C20H26D4O4

Bis(4-methyl-2-pentanyl) 1,2-(2H4)benzenedicarboxylate

  • Molecular FormulaC20H26D4O4
  • Average mass338.474 Da
  • Monoisotopic mass338.239502 Da
  • ChemSpider ID28295643

  • 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(4-méthyl-2-pentanyle) [French] [ACD/IUPAC Name]
1,2-Benzene-d4-dicarboxylic acid, bis(1,3-dimethylbutyl) ester [ACD/Index Name]
Bis(4-methyl-2-pentanyl) 1,2-(2H4)benzenedicarboxylate [ACD/IUPAC Name]
Bis(4-methyl-2-pentanyl)-1,2-(2H4)benzoldicarboxylat [German] [ACD/IUPAC Name]
1398066-13-1 [RN]
Bis(1,3-dimethylbutyl) phthalate
Bis(4-methyl-2-pentyl) Phthalate-3,4,5,6-d4
Bis(4-Methyl-2-pentyl) Phthalate-d4
bis(4-methylpentan-2-yl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate
DIISOHEXYL PHTHALATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 308.3±10.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 161.2±8.5 °C
    Index of Refraction: 1.490
    Molar Refractivity: 96.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 6.22
    ACD/LogD (pH 5.5): 5.65
    ACD/BCF (pH 5.5): 11562.58
    ACD/KOC (pH 5.5): 28178.87
    ACD/LogD (pH 7.4): 5.65
    ACD/BCF (pH 7.4): 11562.58
    ACD/KOC (pH 7.4): 28178.87
    Polar Surface Area: 53 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 34.5±3.0 dyne/cm
    Molar Volume: 331.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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