ChemSpider 2D Image | 2-(Bis{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-pyrimidinecarboxylic acid | C15H21N3O6

2-(Bis{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-pyrimidinecarboxylic acid

  • Molecular FormulaC15H21N3O6
  • Average mass339.344 Da
  • Monoisotopic mass339.143036 Da
  • ChemSpider ID75534949

More details:

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

2-(Bis{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
2-(Bis{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-pyrimidinecarboxylic acid [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 2-[bis[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
Acide 2-(bis{[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-5-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
2-{bis[(tert-butoxy)carbonyl]amino}pyrimidine-5-carboxylic acid
2231168-34-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 467.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 236.7±26.5 °C
Index of Refraction: 1.547
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.27
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 265.5±3.0 cm3

Click to predict properties on the Chemicalize site


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