ChemSpider 2D Image | 5-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-pyridinecarboxylic acid | C11H14N2O4

5-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-pyridinecarboxylic acid

  • Molecular FormulaC11H14N2O4
  • Average mass238.240 Da
  • Monoisotopic mass238.095352 Da
  • ChemSpider ID22547458

More details:






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

2-Pyridinecarboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
5-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
5-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-pyridinecarboxylic acid [ACD/IUPAC Name]
Acide 5-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
[848308-47-4]
5-((tert-Butoxycarbonyl)amino)picolinic acid
5-(tert-butoxycarbonylamino)picolinic acid
5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-2-carboxylic acid
5-[(tert-butoxy)carbonylamino]pyridine-2-carboxylic acid
5-[(tert-Butoxycarbonyl)amino]pyridine-2-carboxylic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 356.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 169.4±23.7 °C
Index of Refraction: 1.578
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.01
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 184.2±3.0 cm3

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