ChemSpider 2D Image | tert-butyl (5,6-dimethoxy-3-pyridinyl)methylcarbamate | C13H20N2O4

tert-butyl (5,6-dimethoxy-3-pyridinyl)methylcarbamate

  • Molecular FormulaC13H20N2O4
  • Average mass268.309 Da
  • Monoisotopic mass268.142303 Da
  • ChemSpider ID25992916

More details:

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

[(5,6-Diméthoxy-3-pyridinyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[(5,6-dimethoxy-3-pyridinyl)methyl]carbamate
1171919-86-0 [RN]
2-Methyl-2-propanyl [(5,6-dimethoxy-3-pyridinyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(5,6-dimethoxy-3-pyridinyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(5,6-dimethoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD12401636 [MDL number]
tert-butyl (5,6-dimethoxy-3-pyridinyl)methylcarbamate
tert-Butyl (5,6-dimethoxypyridin-3-yl)methylcarbamate
tert-butyl N-[(5,6-dimethoxypyridin-3-yl)methyl]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: 391.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±3.0 kJ/mol
    Flash Point: 190.8±27.9 °C
    Index of Refraction: 1.500
    Molar Refractivity: 71.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 1.77
    ACD/BCF (pH 5.5): 13.03
    ACD/KOC (pH 5.5): 216.29
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 13.54
    ACD/KOC (pH 7.4): 224.69
    Polar Surface Area: 70 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 37.4±3.0 dyne/cm
    Molar Volume: 241.9±3.0 cm3

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