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Search term: 638128-21-9 (Found by approved synonym)
ChemSpider 2D Image | Di-tert.-butyl 4-amino-2,6-pyridinedicarboxylate | C15H22N2O4

Di-tert.-butyl 4-amino-2,6-pyridinedicarboxylate

  • Molecular FormulaC15H22N2O4
  • Average mass294.346 Da
  • Monoisotopic mass294.157959 Da
  • ChemSpider ID21428807

More details:

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

2,6-Pyridinedicarboxylic acid, 4-amino-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
4-Amino-2,6-pyridinedicarboxylate de bis(2-méthyl-2-propanyle)
4-Amino-2,6-pyridinedicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
638128-21-9 [RN]
Bis(2-methyl-2-propanyl) 4-amino-2,6-pyridinedicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-4-amino-2,6-pyridindicarboxylat
Bis(2-methyl-2-propanyl)-4-amino-2,6-pyridindicarboxylat [German] [ACD/IUPAC Name]
Di-tert.-butyl 4-amino-2,6-pyridinedicarboxylate
2,6-di-tert-butyl 4-aminopyridine-2,6-dicarboxylate
2,6-PYRIDINEDICARBOXYLICACID, 4-AMINO-, 2,6-BIS(1,1-DIMETHYLETHYL) ESTER
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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: 435.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 217.0±27.3 °C
    Index of Refraction: 1.527
    Molar Refractivity: 79.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 68.08
    ACD/KOC (pH 5.5): 713.83
    ACD/LogD (pH 7.4): 2.71
    ACD/BCF (pH 7.4): 68.12
    ACD/KOC (pH 7.4): 714.29
    Polar Surface Area: 92 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 43.1±3.0 dyne/cm
    Molar Volume: 259.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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