ChemSpider 2D Image | tert-Butyl (4-hydroxy-5-methoxypyridin-3-yl)methylcarbamate | C12H18N2O4

tert-Butyl (4-hydroxy-5-methoxypyridin-3-yl)methylcarbamate

  • Molecular FormulaC12H18N2O4
  • Average mass254.282 Da
  • Monoisotopic mass254.126663 Da
  • ChemSpider ID25993120

More details:

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

[(4-Hydroxy-5-méthoxy-3-pyridinyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[(4-hydroxy-5-methoxy-3-pyridinyl)methyl]carbamate
1138444-22-0 [RN]
2-Methyl-2-propanyl [(4-hydroxy-5-methoxy-3-pyridinyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(4-hydroxy-5-methoxy-3-pyridinyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(4-hydroxy-5-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD11857694 [MDL number]
tert-Butyl (4-hydroxy-5-methoxypyridin-3-yl)methylcarbamate
[1138444-22-0] [RN]
ST-0318
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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: 504.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.3±3.0 kJ/mol
    Flash Point: 258.7±30.1 °C
    Index of Refraction: 1.525
    Molar Refractivity: 66.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.49
    ACD/LogD (pH 5.5): -1.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 81 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 216.3±3.0 cm3

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