ChemSpider 2D Image | N-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenylethyl]-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanamide | C33H40N2O5

N-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenylethyl]-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanamide

  • Molecular FormulaC33H40N2O5
  • Average mass544.681 Da
  • Monoisotopic mass544.293701 Da
  • ChemSpider ID3423318

More details:

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

Benzenepropanamide, N-[2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxo-1-phenylethyl]-3,5-bis(1,1-dimethylethyl)-4-hydroxy- [ACD/Index Name]
N-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenylethyl]-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanamid [German] [ACD/IUPAC Name]
N-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenylethyl]-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanamide [ACD/IUPAC Name]
N-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phényléthyl]-3-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]propanamide [French] [ACD/IUPAC Name]
1031372-15-2 [RN]
3-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-N-[(2,3-dihydro-benzo[1,4]dioxin-6-ylcarbamoyl)-phenyl-methyl]-propionamide
3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenylethyl]propanamide
3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenylethyl]propanamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 725.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 109.7±3.0 kJ/mol
    Flash Point: 392.5±32.9 °C
    Index of Refraction: 1.594
    Molar Refractivity: 156.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 6.48
    ACD/LogD (pH 5.5): 5.99
    ACD/BCF (pH 5.5): 21000.63
    ACD/KOC (pH 5.5): 43195.35
    ACD/LogD (pH 7.4): 5.99
    ACD/BCF (pH 7.4): 21000.49
    ACD/KOC (pH 7.4): 43195.07
    Polar Surface Area: 97 Å2
    Polarizability: 62.0±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 460.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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