ChemSpider 2D Image | 5-Amino-2,4-bis(1,1-dimethylethyl)phenyl methyl carbonate | C16H25NO3

5-Amino-2,4-bis(1,1-dimethylethyl)phenyl methyl carbonate

  • Molecular FormulaC16H25NO3
  • Average mass279.375 Da
  • Monoisotopic mass279.183441 Da
  • ChemSpider ID28425307

More details:

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

1182822-31-6 [RN]
1X1&1&R BZ DOVO1 EX1&1&1 [WLN]
20788499 [Beilstein]
5-Amino-2,4-bis(1,1-dimethylethyl)phenyl methyl carbonate
5-Amino-2,4-bis(2-methyl-2-propanyl)phenyl methyl carbonate [ACD/IUPAC Name]
5-Amino-2,4-bis(2-methyl-2-propanyl)phenyl-methylcarbonat [German] [ACD/IUPAC Name]
Carbonate de 5-amino-2,4-bis(2-méthyl-2-propanyl)phényle et de méthyle [French] [ACD/IUPAC Name]
Carbonic acid, 5-amino-2,4-bis(1,1-dimethylethyl)phenyl methyl ester [ACD/Index Name]
5-Amino-2,4-di-t-butylphenyl methyl carbonate
5-amino-2,4-di-tert-butylphenyl methyl carbonate(wxc08352)
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 371.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±3.0 kJ/mol
    Flash Point: 115.8±24.2 °C
    Index of Refraction: 1.509
    Molar Refractivity: 80.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 3.72
    ACD/BCF (pH 5.5): 398.41
    ACD/KOC (pH 5.5): 2526.15
    ACD/LogD (pH 7.4): 3.73
    ACD/BCF (pH 7.4): 399.88
    ACD/KOC (pH 7.4): 2535.46
    Polar Surface Area: 62 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 34.1±3.0 dyne/cm
    Molar Volume: 269.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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