ChemSpider 2D Image | tert-Butyl 3-(2-tert-butoxy-2-oxoethyl)piperidine-1-carboxylate | C16H29NO4

tert-Butyl 3-(2-tert-butoxy-2-oxoethyl)piperidine-1-carboxylate

  • Molecular FormulaC16H29NO4
  • Average mass299.406 Da
  • Monoisotopic mass299.209656 Da
  • ChemSpider ID26232038

More details:

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

1159982-66-7 [RN]
2-Methyl-2-propanyl 3-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-{2-[(2-Méthyl-2-propanyl)oxy]-2-oxoéthyl}-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
3-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 3-(2-tert-butoxy-2-oxoethyl)piperidine-1-carboxylate
[1159982-66-7] [RN]
1-[(1,1-Dimethylethoxy)carbonyl]-3-piperidineaceticacid1,1-dimethylethylester
115998-26-0 [RN]
MFCD12026403 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 361.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 172.1±20.4 °C
    Index of Refraction: 1.467
    Molar Refractivity: 81.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.97
    ACD/LogD (pH 5.5): 3.19
    ACD/BCF (pH 5.5): 157.67
    ACD/KOC (pH 5.5): 1302.46
    ACD/LogD (pH 7.4): 3.19
    ACD/BCF (pH 7.4): 157.67
    ACD/KOC (pH 7.4): 1302.46
    Polar Surface Area: 56 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 34.9±3.0 dyne/cm
    Molar Volume: 291.8±3.0 cm3

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