ChemSpider 2D Image | 4,6-Dimethoxy-2-{2-[(2-methyl-2-propanyl)oxy]ethoxy}-5-nitropyrimidine | C12H19N3O6

4,6-Dimethoxy-2-{2-[(2-methyl-2-propanyl)oxy]ethoxy}-5-nitropyrimidine

  • Molecular FormulaC12H19N3O6
  • Average mass301.296 Da
  • Monoisotopic mass301.127380 Da
  • ChemSpider ID28556836

More details:

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

4,6-Dimethoxy-2-{2-[(2-methyl-2-propanyl)oxy]ethoxy}-5-nitropyrimidin [German] [ACD/IUPAC Name]
4,6-Dimethoxy-2-{2-[(2-methyl-2-propanyl)oxy]ethoxy}-5-nitropyrimidine [ACD/IUPAC Name]
4,6-Diméthoxy-2-{2-[(2-méthyl-2-propanyl)oxy]éthoxy}-5-nitropyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-[2-(1,1-dimethylethoxy)ethoxy]-4,6-dimethoxy-5-nitro- [ACD/Index Name]
2-(2-tert-Butoxyethoxy)-4,6-dimethoxy-5-nitropyrimidine
918444-85-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 449.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 225.6±31.5 °C
Index of Refraction: 1.506
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.75
ACD/KOC (pH 5.5): 528.78
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.75
ACD/KOC (pH 7.4): 528.78
Polar Surface Area: 109 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 248.7±3.0 cm3

Click to predict properties on the Chemicalize site


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