ChemSpider 2D Image | 4-Hydroxy-N-(2-methylphenyl)-3,5-bis(2-methyl-2-propanyl)-N'-phenylbenzenecarboximidamide | C28H34N2O

4-Hydroxy-N-(2-methylphenyl)-3,5-bis(2-methyl-2-propanyl)-N'-phenylbenzenecarboximidamide

  • Molecular FormulaC28H34N2O
  • Average mass414.582 Da
  • Monoisotopic mass414.267120 Da
  • ChemSpider ID22906616

More details:

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

4-Hydroxy-N-(2-methylphenyl)-3,5-bis(2-methyl-2-propanyl)-N'-phenylbenzenecarboximidamide [ACD/IUPAC Name]
4-Hydroxy-N-(2-méthylphényl)-3,5-bis(2-méthyl-2-propanyl)-N'-phénylbenzènecarboximidamide [French] [ACD/IUPAC Name]
4-Hydroxy-N-(2-methylphenyl)-3,5-bis(2-methyl-2-propanyl)-N'-phenylbenzolcarboximidamid [German] [ACD/IUPAC Name]
Benzenecarboximidamide, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-N'-(2-methylphenyl)-N-phenyl- [ACD/Index Name]
3,5-ditert-butyl-4-hydroxy-N'-(2-methylphenyl)-N-phenylbenzenecarboximidamide
3,5-di-tert-butyl-4-hydroxy-N'-phenyl-N-(o-tolyl)benzimidamide
4-[anilino-(2-methylanilino)methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one
664309-02-8 [RN]
AC1P0CEN
AGN-PC-0M8ODK
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-936/31272015 [DBID]
ZINC06996765 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 539.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.8±3.0 kJ/mol
    Flash Point: 280.2±30.1 °C
    Index of Refraction: 1.552
    Molar Refractivity: 130.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 8.59
    ACD/LogD (pH 5.5): 5.97
    ACD/BCF (pH 5.5): 6952.30
    ACD/KOC (pH 5.5): 5479.13
    ACD/LogD (pH 7.4): 6.85
    ACD/BCF (pH 7.4): 52093.04
    ACD/KOC (pH 7.4): 41054.73
    Polar Surface Area: 45 Å2
    Polarizability: 51.8±0.5 10-24cm3
    Surface Tension: 34.9±7.0 dyne/cm
    Molar Volume: 408.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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