ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(4-vinylphenoxy)-1-piperidinecarboxylate | C18H25NO3

2-Methyl-2-propanyl 4-(4-vinylphenoxy)-1-piperidinecarboxylate

  • Molecular FormulaC18H25NO3
  • Average mass303.396 Da
  • Monoisotopic mass303.183441 Da
  • ChemSpider ID27457586

More details:

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

1-Piperidinecarboxylic acid, 4-(4-ethenylphenoxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(4-vinylphenoxy)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(4-vinylphenoxy)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(4-Vinylphénoxy)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1146080-20-7 [RN]
4-(4-ethenylphenoxy)-1-piperidinecarboxylic acid tert-butyl ester
4-(4-Vinyl-phenoxy)piperidine-1-carboxylic acid tert-butyl ester
4-(4-Vinyl-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester
4-(4-Vinyl-phenoxy)-piperidine-1-carboxylicacidtert-butylester
MFCD11215289
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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: 422.2±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 209.2±26.8 °C
    Index of Refraction: 1.546
    Molar Refractivity: 88.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 3.96
    ACD/BCF (pH 5.5): 599.27
    ACD/KOC (pH 5.5): 3387.08
    ACD/LogD (pH 7.4): 3.96
    ACD/BCF (pH 7.4): 599.27
    ACD/KOC (pH 7.4): 3387.08
    Polar Surface Area: 39 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 41.0±3.0 dyne/cm
    Molar Volume: 280.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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