ChemSpider 2D Image | tert-butyl 6-(hydroxymethyl)pyridin-3-ylcarbamate | C11H16N2O3

tert-butyl 6-(hydroxymethyl)pyridin-3-ylcarbamate

  • Molecular FormulaC11H16N2O3
  • Average mass224.256 Da
  • Monoisotopic mass224.116089 Da
  • ChemSpider ID23499221

More details:

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

[6-(Hydroxyméthyl)-3-pyridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [6-(hydroxymethyl)-3-pyridinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[6-(hydroxymethyl)-3-pyridinyl]carbamat [German] [ACD/IUPAC Name]
323578-38-7 [RN]
Carbamic acid, N-[6-(hydroxymethyl)-3-pyridinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (6-(hydroxymethyl)pyridin-3-yl)carbamate
tert-Butyl [6-(hydroxymethyl)pyridin-3-yl]carbamate
tert-butyl 6-(hydroxymethyl)pyridin-3-ylcarbamate
(6-Hydroxymethyl-pyridin-3-yl)-carbamic acid tert-butyl ester
(tert-butoxy)-N-[6-(hydroxymethyl)(3-pyridyl)]carboxamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 317.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 145.9±25.1 °C
    Index of Refraction: 1.568
    Molar Refractivity: 60.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.85
    ACD/LogD (pH 5.5): 0.96
    ACD/BCF (pH 5.5): 3.05
    ACD/KOC (pH 5.5): 73.66
    ACD/LogD (pH 7.4): 1.03
    ACD/BCF (pH 7.4): 3.60
    ACD/KOC (pH 7.4): 87.05
    Polar Surface Area: 71 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 185.5±3.0 cm3

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