ChemSpider 2D Image | 4-(Cyclobutylmethyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinecarboxylic acid | C16H27NO4

4-(Cyclobutylmethyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinecarboxylic acid

  • Molecular FormulaC16H27NO4
  • Average mass297.390 Da
  • Monoisotopic mass297.194000 Da
  • ChemSpider ID35328917

More details:

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

1,4-Piperidinedicarboxylic acid, 4-(cyclobutylmethyl)-, 1-(1,1-dimethylethyl) ester [ACD/Index Name]
4-(Cyclobutylmethyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
4-(Cyclobutylmethyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinecarboxylic acid [ACD/IUPAC Name]
Acide 4-(cyclobutylméthyl)-1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-(tert-Butoxycarbonyl)-4-(cyclobutylmethyl)piperidine-4-carboxylic acid
1-[(TERT-BUTOXY)CARBONYL]-4-(CYCLOBUTYLMETHYL)PIPERIDINE-4-CARBOXYLIC ACID
1512770-23-8 [RN]
KS-8673
MFCD27995812

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 421.2±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.1±6.0 kJ/mol
    Flash Point: 208.5±26.8 °C
    Index of Refraction: 1.517
    Molar Refractivity: 78.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 14.60
    ACD/KOC (pH 5.5): 125.77
    ACD/LogD (pH 7.4): 0.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.98
    Polar Surface Area: 67 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 260.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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