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Search term: 638128-20-8 (Found by approved synonym)
ChemSpider 2D Image | Di-tert.-butyl 4-azido-2,6-pyridinedicarboxylate | C15H20N4O4

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

  • Molecular FormulaC15H20N4O4
  • Average mass320.344 Da
  • Monoisotopic mass320.148468 Da
  • ChemSpider ID21428808

More details:

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

2,6-Pyridinedicarboxylic acid, 4-azido-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
4-Azido-2,6-pyridinedicarboxylate de bis(2-méthyl-2-propanyle)
4-Azido-2,6-pyridinedicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
638128-20-8 [RN]
Bis(2-methyl-2-propanyl) 4-azido-2,6-pyridinedicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-4-azido-2,6-pyridindicarboxylat
Bis(2-methyl-2-propanyl)-4-azido-2,6-pyridindicarboxylat [German] [ACD/IUPAC Name]
Di-tert.-butyl 4-azido-2,6-pyridinedicarboxylate
Di-tert-butyl 4-azido-2,6-pyridinedicarboxylate
Di-tert-butyl 4-azidopyridine-2,6-dicarboxylate
More...

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 308.11
ACD/KOC (pH 5.5): 2103.88
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 308.11
ACD/KOC (pH 7.4): 2103.88
Polar Surface Area: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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