ChemSpider 2D Image | 3-Methoxy-5-nitro-2-pyridinol | C6H6N2O4

3-Methoxy-5-nitro-2-pyridinol

  • Molecular FormulaC6H6N2O4
  • Average mass170.123 Da
  • Monoisotopic mass170.032761 Da
  • ChemSpider ID15205883

More details:

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

2-Hydroxy-3-methoxy-5-nitropyridine
2-pyridinol, 3-methoxy-5-nitro- [ACD/Index Name]
3-Methoxy-5-nitro-2(1H)-pyridinone
3-Methoxy-5-nitro-2-pyridinol [German] [ACD/IUPAC Name]
3-Methoxy-5-nitro-2-pyridinol [ACD/IUPAC Name]
3-Méthoxy-5-nitro-2-pyridinol [French] [ACD/IUPAC Name]
3-Methoxy-5-nitropyridin-2-ol
75710-99-5 [RN]
[75710-99-5] [RN]
3-methoxy-5-nitro-1,2-dihydropyridin-2-one
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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: 1.5±0.1 g/cm3
    Boiling Point: 439.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±3.0 kJ/mol
    Flash Point: 219.3±28.7 °C
    Index of Refraction: 1.590
    Molar Refractivity: 39.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.00
    ACD/LogD (pH 5.5): -1.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 88 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 62.4±3.0 dyne/cm
    Molar Volume: 116.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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