ChemSpider 2D Image | Methyl 3-((tert-butoxycarbonyl)amino)picolinate | C12H16N2O4

Methyl 3-((tert-butoxycarbonyl)amino)picolinate

  • Molecular FormulaC12H16N2O4
  • Average mass252.266 Da
  • Monoisotopic mass252.111008 Da
  • ChemSpider ID21106864

More details:

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

2-Pyridinecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester [ACD/Index Name]
3-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
912369-42-7 [RN]
Methyl 3-((tert-butoxycarbonyl)amino)picolinate
Methyl 3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-pyridinecarboxylate [ACD/IUPAC Name]
Methyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-pyridincarboxylat [German] [ACD/IUPAC Name]
[912369-42-7] [RN]
1-Methylcyclopropanecarboxamide [ACD/IUPAC Name]
3-(TERT-BUTYL) 2-METHYL PYRIDINE-2,3-DICARBOXYLATE
3-tert-butoxycarbonylamino-pyridine-2-carboxylic acid methyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 339.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.3±3.0 kJ/mol
    Flash Point: 159.4±23.7 °C
    Index of Refraction: 1.542
    Molar Refractivity: 66.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 2.73
    ACD/BCF (pH 5.5): 69.79
    ACD/KOC (pH 5.5): 726.77
    ACD/LogD (pH 7.4): 2.73
    ACD/BCF (pH 7.4): 69.80
    ACD/KOC (pH 7.4): 726.86
    Polar Surface Area: 78 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 209.6±3.0 cm3

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