ChemSpider 2D Image | tert-Butyl 4-acetamidopiperidine-1-carboxylate | C12H22N2O3

tert-Butyl 4-acetamidopiperidine-1-carboxylate

  • Molecular FormulaC12H22N2O3
  • Average mass242.315 Da
  • Monoisotopic mass242.163040 Da
  • ChemSpider ID23078758

More details:

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

1093759-67-1 [RN]
1-Piperidinecarboxylic acid, 4-(acetylamino)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-acetamido-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-acetamido-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Acétamido-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-(acetylamino)piperidine-1-carboxylate
tert-Butyl 4-acetamidopiperidine-1-carboxylate
[1093759-67-1] [RN]
109375-96-4 [RN]
1-Benzyl-2-aminopiperidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 395.8±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 193.2±24.8 °C
    Index of Refraction: 1.493
    Molar Refractivity: 65.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 5.15
    ACD/KOC (pH 5.5): 112.44
    ACD/LogD (pH 7.4): 1.24
    ACD/BCF (pH 7.4): 5.15
    ACD/KOC (pH 7.4): 112.44
    Polar Surface Area: 59 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 39.4±5.0 dyne/cm
    Molar Volume: 223.8±5.0 cm3

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