ChemSpider 2D Image | 2-Methyl-2-propanyl (4-hydroxy-2-phenyl-2-butanyl)carbamate | C15H23NO3

2-Methyl-2-propanyl (4-hydroxy-2-phenyl-2-butanyl)carbamate

  • Molecular FormulaC15H23NO3
  • Average mass265.348 Da
  • Monoisotopic mass265.167786 Da
  • ChemSpider ID26542832

More details:

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

(4-Hydroxy-2-phényl-2-butanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1255574-56-1 [RN]
2-Methyl-2-propanyl (4-hydroxy-2-phenyl-2-butanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-hydroxy-2-phenyl-2-butanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3-hydroxy-1-methyl-1-phenylpropyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
[1255574-56-1] [RN]
Methyl 2-(4,6-dihydroxypyrimidin-5-yl)acetate
MFCD17214269 [MDL number]
OT-1376
tert-Butyl (4-hydroxy-2-phenylbutan-2-yl)carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 415.1±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 204.9±26.8 °C
    Index of Refraction: 1.513
    Molar Refractivity: 74.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 91.66
    ACD/KOC (pH 5.5): 883.34
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 91.65
    ACD/KOC (pH 7.4): 883.32
    Polar Surface Area: 59 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 38.4±3.0 dyne/cm
    Molar Volume: 248.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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