Found 704 results

Search term: MF = 'C_{32}H_{40}N_{2}O_{4}'
ChemSpider 2D Image | 3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-phenylethyl}propanamide | C32H40N2O4

3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-phenylethyl}propanamide

  • Molecular FormulaC32H40N2O4
  • Average mass516.671 Da
  • Monoisotopic mass516.298828 Da
  • ChemSpider ID2594952

More details:

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

3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-phenylethyl}propanamid [German] [ACD/IUPAC Name]
3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-phenylethyl}propanamide [ACD/IUPAC Name]
3-[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]-N-{2-[(4-méthoxyphényl)amino]-2-oxo-1-phényléthyl}propanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-N-[2-[(4-methoxyphenyl)amino]-2-oxo-1-phenylethyl]- [ACD/Index Name]
1024718-45-3 [RN]
3-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-N-[(4-methoxy-phenylcarbamoyl)-phenyl-methyl]-propionamide
3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxo-1-phenylethyl]propanamide
3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-phenylethyl}propanamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 705.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 106.9±3.0 kJ/mol
    Flash Point: 380.6±32.9 °C
    Index of Refraction: 1.583
    Molar Refractivity: 152.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 6.48
    ACD/LogD (pH 5.5): 6.03
    ACD/BCF (pH 5.5): 22703.86
    ACD/KOC (pH 5.5): 45674.84
    ACD/LogD (pH 7.4): 6.03
    ACD/BCF (pH 7.4): 22704.28
    ACD/KOC (pH 7.4): 45675.69
    Polar Surface Area: 88 Å2
    Polarizability: 60.4±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 455.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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