ChemSpider 2D Image | 5-Bromo-2-ethoxy-4-methyl-3-nitropyridine | C8H9BrN2O3

5-Bromo-2-ethoxy-4-methyl-3-nitropyridine

  • Molecular FormulaC8H9BrN2O3
  • Average mass261.073 Da
  • Monoisotopic mass259.979645 Da
  • ChemSpider ID28294178

More details:

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

1215206-58-8 [RN]
5-Brom-2-ethoxy-4-methyl-3-nitropyridin [German] [ACD/IUPAC Name]
5-Bromo-2-ethoxy-4-methyl-3-nitropyridine [ACD/IUPAC Name]
5-Bromo-2-éthoxy-4-méthyl-3-nitropyridine [French] [ACD/IUPAC Name]
[1215206-58-8] [RN]
3-amino-4-methoxy-4-oxo-butanoic acid
3-Amino-4-methoxy-4-oxobutanoic acid [ACD/IUPAC Name]
5-Bromo-2-ethoxy-3-nitro-4-picoline
MFCD15143620
PY-1275
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 316.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 53.6±3.0 kJ/mol
    Flash Point: 145.3±26.5 °C
    Index of Refraction: 1.567
    Molar Refractivity: 54.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 2.77
    ACD/BCF (pH 5.5): 74.83
    ACD/KOC (pH 5.5): 764.00
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 74.83
    ACD/KOC (pH 7.4): 764.00
    Polar Surface Area: 68 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 167.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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