ChemSpider 2D Image | MFCD01861607 | C18H22D4O4

MFCD01861607

  • Molecular FormulaC18H22D4O4
  • Average mass310.421 Da
  • Monoisotopic mass310.208221 Da
  • ChemSpider ID24532491

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-(2H4)Benzènedicarboxylate de dipentyle [French] [ACD/IUPAC Name]
1,2-Benzene-d4-dicarboxylic acid, dipentyl ester [ACD/Index Name]
358730-89-9 [RN]
DI-N-PENTYL PHTHALATE-D4
Dipentyl (2H4)benzene-1,2-dicarboxylate
Dipentyl 1,2-(2H4)benzenedicarboxylate [ACD/IUPAC Name]
Dipentyl phthalate-3,4,5,6-d4
Dipentyl-1,2-(2H4)benzoldicarboxylat [German] [ACD/IUPAC Name]
MFCD01861607
1,2-Benzene-3,4,5,6-d4-dicarboxylicacid,dipentyl ester(9ci)
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: 357.0±10.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 188.8±8.5 °C
    Index of Refraction: 1.496
    Molar Refractivity: 86.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 5.89
    ACD/LogD (pH 5.5): 5.89
    ACD/BCF (pH 5.5): 17565.42
    ACD/KOC (pH 5.5): 38011.38
    ACD/LogD (pH 7.4): 5.89
    ACD/BCF (pH 7.4): 17565.42
    ACD/KOC (pH 7.4): 38011.38
    Polar Surface Area: 53 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 37.4±3.0 dyne/cm
    Molar Volume: 297.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement