ChemSpider 2D Image | FENOFIBRATE-D6 | C20H15D6ClO4

FENOFIBRATE-D6

  • Molecular FormulaC20H15D6ClO4
  • Average mass366.868 Da
  • Monoisotopic mass366.150482 Da
  • ChemSpider ID28295658

  • Non-standard isotope - Non-standard isotope

More details:

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

1092484-56-4 [RN]
2-[4-(4-Chlorobenzoyl)phénoxy]-2-(2H3)méthyl(2H3)propanoate d'isopropyle [French] [ACD/IUPAC Name]
FENOFIBRATE-D6
Isopropyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-(2H3)methyl(2H3)propanoate [ACD/IUPAC Name]
Isopropyl-2-[4-(4-chlorbenzoyl)phenoxy]-2-(2H3)methyl(2H3)propanoat [German] [ACD/IUPAC Name]
Propanoic-3,3,3-d3 acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-(methyl-d3)-, 1-methylethyl ester [ACD/Index Name]
2-[4-(4-chlorobenzoyl)phenoxy]-2-(methyl-d3)-propanoic-3,3,3-d3 acid, 1-methylethyl ester
Fenofibrate-d6 (dimethyl-d6)
Isopropyl 2[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropionate
Propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-(2H3)methyl(2H3)propanoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 469.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 165.4±24.9 °C
    Index of Refraction: 1.547
    Molar Refractivity: 97.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.80
    ACD/LogD (pH 5.5): 5.01
    ACD/BCF (pH 5.5): 3786.87
    ACD/KOC (pH 5.5): 12674.38
    ACD/LogD (pH 7.4): 5.01
    ACD/BCF (pH 7.4): 3786.87
    ACD/KOC (pH 7.4): 12674.38
    Polar Surface Area: 53 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 41.0±3.0 dyne/cm
    Molar Volume: 306.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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