ChemSpider 2D Image | Bis(8-methylnonyl) 1,2-(~2~H_4_)benzenedicarboxylate | C28H42D4O4

Bis(8-methylnonyl) 1,2-(2H4)benzenedicarboxylate

  • Molecular FormulaC28H42D4O4
  • Average mass450.687 Da
  • Monoisotopic mass450.364716 Da
  • ChemSpider ID28295673

  • 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(8-méthylnonyle) [French] [ACD/IUPAC Name]
1,2-Benzene-d4-dicarboxylic acid, bis(8-methylnonyl) ester [ACD/Index Name]
Bis(8-methylnonyl) 1,2-(2H4)benzenedicarboxylate [ACD/IUPAC Name]
Bis(8-methylnonyl)-1,2-(2H4)benzoldicarboxylat [German] [ACD/IUPAC Name]
1346604-79-2 [RN]
Bis(8-methyl-1-nonyl) Phthalate-3,4,5,6-d4
Bis(8-methylnonyl) (2H4)benzene-1,2-dicarboxylate
bis(8-methylnonyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate
Diisodecyl phthalate [Wiki]
Di-iso-decyl Phthalate
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 425.8±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 227.6±9.3 °C
    Index of Refraction: 1.487
    Molar Refractivity: 133.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 20
    #Rule of 5 Violations: 1
    ACD/LogP: 10.83
    ACD/LogD (pH 5.5): 9.48
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 3406295.75
    ACD/LogD (pH 7.4): 9.48
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 3406295.75
    Polar Surface Area: 53 Å2
    Polarizability: 52.8±0.5 10-24cm3
    Surface Tension: 35.2±3.0 dyne/cm
    Molar Volume: 463.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement