ChemSpider 2D Image | tert-butyl 5-methoxy-4-methyl-3-pyridinylcarbamate | C12H18N2O3

tert-butyl 5-methoxy-4-methyl-3-pyridinylcarbamate

  • Molecular FormulaC12H18N2O3
  • Average mass238.283 Da
  • Monoisotopic mass238.131744 Da
  • ChemSpider ID22336964

More details:

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

(5-Méthoxy-4-méthyl-3-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-(5-methoxy-4-methyl-3-pyridinyl)carbamate
1045858-10-3 [RN]
2-Methyl-2-propanyl (5-methoxy-4-methyl-3-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-methoxy-4-methyl-3-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(5-methoxy-4-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD11052838 [MDL number]
tert-butyl 5-methoxy-4-methyl-3-pyridinylcarbamate
tert-Butyl 5-methoxy-4-methylpyridin-3-ylcarbamate
tert-butyl N-(5-methoxy-4-methylpyridin-3-yl)carbamate
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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: 303.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.3±3.0 kJ/mol
    Flash Point: 137.1±27.9 °C
    Index of Refraction: 1.533
    Molar Refractivity: 65.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 21.36
    ACD/KOC (pH 5.5): 248.36
    ACD/LogD (pH 7.4): 2.50
    ACD/BCF (pH 7.4): 46.65
    ACD/KOC (pH 7.4): 542.37
    Polar Surface Area: 60 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 40.2±3.0 dyne/cm
    Molar Volume: 211.9±3.0 cm3

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