ChemSpider 2D Image | 5-amino-2,4-di-tert-butylphenol | C14H23NO

5-amino-2,4-di-tert-butylphenol

  • Molecular FormulaC14H23NO
  • Average mass221.339 Da
  • Monoisotopic mass221.177963 Da
  • ChemSpider ID21390540

More details:

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

5-Amino-2,4-bis(1,1-dimethylethyl)phenol
5-Amino-2,4-bis(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
5-Amino-2,4-bis(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
5-Amino-2,4-bis(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]
5-amino-2,4-di-tert-butylphenol
873055-58-4 [RN]
Phenol, 5-amino-2,4-bis(1,1-dimethylethyl)- [ACD/Index Name]
5-amino-2,4-ditert-butylphenol
5-Amino-2,4-di-tert-butyl-phenol
5-Amino-2,4-Di-tert-Butylphenol (en)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 319.7±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.4±3.0 kJ/mol
    Flash Point: 147.1±24.6 °C
    Index of Refraction: 1.531
    Molar Refractivity: 69.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 3.88
    ACD/BCF (pH 5.5): 523.26
    ACD/KOC (pH 5.5): 3058.77
    ACD/LogD (pH 7.4): 3.89
    ACD/BCF (pH 7.4): 532.16
    ACD/KOC (pH 7.4): 3110.76
    Polar Surface Area: 46 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 35.1±3.0 dyne/cm
    Molar Volume: 223.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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