ChemSpider 2D Image | Ethyl 2-[(6-bromo-2-nitro-3-pyridinyl)oxy]-2-methylpropanoate | C11H13BrN2O5

Ethyl 2-[(6-bromo-2-nitro-3-pyridinyl)oxy]-2-methylpropanoate

  • Molecular FormulaC11H13BrN2O5
  • Average mass333.135 Da
  • Monoisotopic mass332.000763 Da
  • ChemSpider ID37997177

More details:

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

2-[(6-Bromo-2-nitro-3-pyridinyl)oxy]-2-méthylpropanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-[(6-bromo-2-nitro-3-pyridinyl)oxy]-2-methylpropanoate [ACD/IUPAC Name]
Ethyl-2-[(6-brom-2-nitro-3-pyridinyl)oxy]-2-methylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[(6-bromo-2-nitro-3-pyridinyl)oxy]-2-methyl-, ethyl ester [ACD/Index Name]
1303588-10-4 [RN]
ethyl 2-((6-bromo-2-nitropyridin-3-yl)oxy)-2-methylpropanoate
ETHYL 2-[(6-BROMO-2-NITROPYRIDIN-3-YL)OXY]-2-METHYLPROPANOATE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 431.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.5±27.3 °C
Index of Refraction: 1.548
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.80
ACD/KOC (pH 5.5): 295.00
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.80
ACD/KOC (pH 7.4): 295.00
Polar Surface Area: 94 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 220.8±3.0 cm3

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