ChemSpider 2D Image | 2-Methyl-2-propanyl 4-oxo-1,4'-bipiperidine-1'-carboxylate | C15H26N2O3

2-Methyl-2-propanyl 4-oxo-1,4'-bipiperidine-1'-carboxylate

  • Molecular FormulaC15H26N2O3
  • Average mass282.379 Da
  • Monoisotopic mass282.194336 Da
  • ChemSpider ID24746983

More details:

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

[1,4'-Bipiperidine]-1'-carboxylic acid, 4-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-oxo-1,4'-bipiperidine-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-oxo-1,4'-bipiperidin-1'-carboxylat [German] [ACD/IUPAC Name]
4-Oxo-1,4'-bipipéridine-1'-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[1185732-60-8] [RN]
1185732-60-8 [RN]
5-(tert-butoxycarbonylamino)-1H-indole-2-carboxylic acid
atoms 20 bonds 21
MFCD09953098 [MDL number]
tert-butyl 4-oxo-[1,4`-bipiperidine]-1`-carboxylate
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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: 399.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 195.3±26.5 °C
    Index of Refraction: 1.516
    Molar Refractivity: 76.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.98
    ACD/LogD (pH 5.5): -0.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.09
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 2.74
    ACD/KOC (pH 7.4): 62.46
    Polar Surface Area: 50 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 252.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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