Found 99 results

Search term: MF = 'C_{34}H_{44}N_{2}O_{3}'
ChemSpider 2D Image | N-{2-[(2,6-Dimethylphenyl)amino]-2-oxo-1-phenylethyl}-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-methylpropanamide | C34H44N2O3

N-{2-[(2,6-Dimethylphenyl)amino]-2-oxo-1-phenylethyl}-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-methylpropanamide

  • Molecular FormulaC34H44N2O3
  • Average mass528.725 Da
  • Monoisotopic mass528.335205 Da
  • ChemSpider ID2740281

More details:

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

Benzenepropanamide, 3,5-bis(1,1-dimethylethyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxo-1-phenylethyl]-4-hydroxy-N-methyl- [ACD/Index Name]
N-{2-[(2,6-Dimethylphenyl)amino]-2-oxo-1-phenylethyl}-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-methylpropanamid [German] [ACD/IUPAC Name]
N-{2-[(2,6-Dimethylphenyl)amino]-2-oxo-1-phenylethyl}-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-methylpropanamide [ACD/IUPAC Name]
N-{2-[(2,6-Diméthylphényl)amino]-2-oxo-1-phényléthyl}-3-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]-N-méthylpropanamide [French] [ACD/IUPAC Name]
1030621-28-3 [RN]
3-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-N-[(2,6-dimethyl-phenylcarbamoyl)-phenyl-methyl]-N-methyl-propionamide
3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-methylpropanamide
3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-{2-[(2,6-dimethylphenyl)amino]-2-oxo-1-phenylethyl}-N-methylpropanamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 651.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.5±3.0 kJ/mol
    Flash Point: 348.1±31.5 °C
    Index of Refraction: 1.582
    Molar Refractivity: 160.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 7.77
    ACD/LogD (pH 5.5): 7.31
    ACD/BCF (pH 5.5): 211899.48
    ACD/KOC (pH 5.5): 225945.86
    ACD/LogD (pH 7.4): 7.31
    ACD/BCF (pH 7.4): 211921.83
    ACD/KOC (pH 7.4): 225969.67
    Polar Surface Area: 70 Å2
    Polarizability: 63.5±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 479.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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