ChemSpider 2D Image | 2,6-Bis(2-methyl-2-propanyl)-4-[(E)-(octylimino)methyl]phenol | C23H39NO

2,6-Bis(2-methyl-2-propanyl)-4-[(E)-(octylimino)methyl]phenol

  • Molecular FormulaC23H39NO
  • Average mass345.562 Da
  • Monoisotopic mass345.303162 Da
  • ChemSpider ID22906655

  • Double-bond stereo - Double-bond stereo

More details:

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

2,6-Bis(2-methyl-2-propanyl)-4-[(E)-(octylimino)methyl]phenol [ACD/IUPAC Name]
2,6-Bis(2-methyl-2-propanyl)-4-[(E)-(octylimino)methyl]phenol [German] [ACD/IUPAC Name]
2,6-Bis(2-méthyl-2-propanyl)-4-[(E)-(octylimino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2,6-bis(1,1-dimethylethyl)-4-[(E)-(octylimino)methyl]- [ACD/Index Name]
(E)-2,6-di-tert-butyl-4-((octylimino)methyl)phenol
2,6-ditert-butyl-4-[(octylimino)methyl]phenol
20172-82-1 [RN]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 425.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 276.2±18.0 °C
    Index of Refraction: 1.488
    Molar Refractivity: 109.7±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 8.49
    ACD/LogD (pH 5.5): 7.80
    ACD/BCF (pH 5.5): 291448.56
    ACD/KOC (pH 5.5): 148858.08
    ACD/LogD (pH 7.4): 8.73
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 1240640.75
    Polar Surface Area: 33 Å2
    Polarizability: 43.5±0.5 10-24cm3
    Surface Tension: 29.8±7.0 dyne/cm
    Molar Volume: 380.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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