Found 24 results

Search term: MF = 'C_{36}H_{51}NO_{6}'

ChemSpider 2D Image | (4Z)-5-(3,4-Dimethoxyphenyl)-1-hexadecyl-4-[hydroxy(4-methoxyphenyl)methylene]-2,3-pyrrolidinedione | C36H51NO6

(4Z)-5-(3,4-Dimethoxyphenyl)-1-hexadecyl-4-[hydroxy(4-methoxyphenyl)methylene]-2,3-pyrrolidinedione

  • Molecular FormulaC36H51NO6
  • Average mass593.793 Da
  • Monoisotopic mass593.371643 Da
  • ChemSpider ID21339594
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-5-(3,4-Dimethoxyphenyl)-1-hexadecyl-4-[hydroxy(4-methoxyphenyl)methylen]-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
(4Z)-5-(3,4-Dimethoxyphenyl)-1-hexadecyl-4-[hydroxy(4-methoxyphenyl)methylene]-2,3-pyrrolidinedione [ACD/IUPAC Name]
(4Z)-5-(3,4-Diméthoxyphényl)-1-hexadécyl-4-[hydroxy(4-méthoxyphényl)méthylène]-2,3-pyrrolidinedione [French] [ACD/IUPAC Name]
2,3-Pyrrolidinedione, 5-(3,4-dimethoxyphenyl)-1-hexadecyl-4-[hydroxy(4-methoxyphenyl)methylene]-, (4Z)- [ACD/Index Name]
(4Z)-5-(3,4-dimethoxyphenyl)-1-hexadecyl-4-[hydroxy(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
(4Z)-5-(3,4-dimethoxyphenyl)-1-hexadecyl-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 702.3±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 107.9±3.0 kJ/mol
    Flash Point: 378.6±35.7 °C
    Index of Refraction: 1.541
    Molar Refractivity: 171.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 20
    #Rule of 5 Violations: 2
    ACD/LogP: 10.71
    ACD/LogD (pH 5.5): 8.14
    ACD/BCF (pH 5.5): 508383.06
    ACD/KOC (pH 5.5): 214031.75
    ACD/LogD (pH 7.4): 6.38
    ACD/BCF (pH 7.4): 8769.78
    ACD/KOC (pH 7.4): 3692.12
    Polar Surface Area: 85 Å2
    Polarizability: 68.1±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 546.3±3.0 cm3

    Click to predict properties on the Chemicalize site






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