ChemSpider 2D Image | MFCD01046583 | C32H43NO4

MFCD01046583

  • Molecular FormulaC32H43NO4
  • Average mass505.688 Da
  • Monoisotopic mass505.319214 Da
  • ChemSpider ID2750245

More details:

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

1H-Isoindole-5-carboxylic acid, 2-(2,4-dimethylphenyl)-2,3-dihydro-1,3-dioxo-, pentadecyl ester [ACD/Index Name]
2-(2,4-Diméthylphényl)-1,3-dioxo-5-isoindolinecarboxylate de pentadécyle [French] [ACD/IUPAC Name]
MFCD01046583
Pentadecyl 2-(2,4-dimethylphenyl)-1,3-dioxo-5-isoindolinecarboxylate [ACD/IUPAC Name]
Pentadecyl 2-(2,4-dimethylphenyl)-1,3-dioxoisoindoline-5-carboxylate
Pentadecyl-2-(2,4-dimethylphenyl)-1,3-dioxo-5-isoindolincarboxylat [German] [ACD/IUPAC Name]
2-(2,4-Dimethyl-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid pentadecyl ester
351998-30-6 [RN]
AC1MR0PC
AGN-PC-0KVMRC
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-918/11424049 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 636.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.0±3.0 kJ/mol
    Flash Point: 338.8±34.3 °C
    Index of Refraction: 1.546
    Molar Refractivity: 148.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 17
    #Rule of 5 Violations: 2
    ACD/LogP: 10.74
    ACD/LogD (pH 5.5): 10.15
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 7884658.50
    ACD/LogD (pH 7.4): 10.15
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 7884658.50
    Polar Surface Area: 64 Å2
    Polarizability: 58.8±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 468.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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