ChemSpider 2D Image | tert-Butyl 4-hydroxy-5-methoxypyridin-3-ylcarbamate | C11H16N2O4

tert-Butyl 4-hydroxy-5-methoxypyridin-3-ylcarbamate

  • Molecular FormulaC11H16N2O4
  • Average mass240.256 Da
  • Monoisotopic mass240.111008 Da
  • ChemSpider ID22236078

More details:

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

(4-Hydroxy-5-méthoxy-3-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1045855-64-8 [RN]
2-Methyl-2-propanyl (4-hydroxy-5-methoxy-3-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-hydroxy-5-methoxy-3-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-hydroxy-5-methoxy-3-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD11052846 [MDL number]
tert-Butyl 4-hydroxy-5-methoxypyridin-3-ylcarbamate
TERT-BUTYL N-(4-HYDROXY-5-METHOXYPYRIDIN-3-YL)CARBAMATE
tert-butyl N-(5-methoxy-4-oxo-1,4-dihydropyridin-3-yl)carbamate
tert-butyl N-(5-methoxy-4-oxo-1H-pyridin-3-yl)carbamate
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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: 383.5±42.0 °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: 185.7±27.9 °C
    Index of Refraction: 1.560
    Molar Refractivity: 62.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.30
    ACD/LogD (pH 5.5): -1.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.96
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.21
    Polar Surface Area: 81 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 194.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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