ChemSpider 2D Image | tert-Butyl N-(6-oxopiperidin-3-yl)carbamate | C10H18N2O3

tert-Butyl N-(6-oxopiperidin-3-yl)carbamate

  • Molecular FormulaC10H18N2O3
  • Average mass214.262 Da
  • Monoisotopic mass214.131744 Da
  • ChemSpider ID26232011

More details:

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

(6-Oxo-3-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1245646-80-3 [RN]
124564-68-7 [RN]
2-Methyl-2-propanyl (6-oxo-3-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6-oxo-3-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(6-oxo-3-piperidinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl N-(6-oxopiperidin-3-yl)carbamate
(3S)-(6-oxo-piperidin-3-yl)-carbamic acid tert-butyl ester
(6-Oxo-1,6-dihydro-pyridin-3-yl)-carbamic acid tert-butyl ester
(R)-tert-butyl 6-oxopiperidin-3-ylcarbamate
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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: 405.6±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.7±3.0 kJ/mol
    Flash Point: 199.1±25.7 °C
    Index of Refraction: 1.490
    Molar Refractivity: 55.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.33
    ACD/LogD (pH 5.5): 0.49
    ACD/BCF (pH 5.5): 1.38
    ACD/KOC (pH 5.5): 43.82
    ACD/LogD (pH 7.4): 0.49
    ACD/BCF (pH 7.4): 1.38
    ACD/KOC (pH 7.4): 43.82
    Polar Surface Area: 67 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 39.6±5.0 dyne/cm
    Molar Volume: 192.3±5.0 cm3

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