ChemSpider 2D Image | 2-Methoxy-5-nitro-3-picoline | C7H8N2O3

2-Methoxy-5-nitro-3-picoline

  • Molecular FormulaC7H8N2O3
  • Average mass168.150 Da
  • Monoisotopic mass168.053497 Da
  • ChemSpider ID21509415

More details:

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

2-Methoxy-3-methyl-5-nitropyridin [German] [ACD/IUPAC Name]
2-Methoxy-3-methyl-5-nitropyridine [ACD/IUPAC Name]
2-Méthoxy-3-méthyl-5-nitropyridine [French] [ACD/IUPAC Name]
2-Methoxy-5-nitro-3-picoline
89694-10-0 [RN]
Pyridine, 2-methoxy-3-methyl-5-nitro- [ACD/Index Name]
[89694-10-0] [RN]
2-(2-Pyridinyl)-4-quinolinecarboxylate [ACD/IUPAC Name]
2-(2-pyridyl)quinoline-4-carboxylate
2-Methoxy-3-methyl-5-nitro-pyridine
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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: 1.2±0.1 g/cm3
    Boiling Point: 279.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 49.8±3.0 kJ/mol
    Flash Point: 123.0±25.9 °C
    Index of Refraction: 1.542
    Molar Refractivity: 42.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): 1.45
    ACD/BCF (pH 5.5): 7.49
    ACD/KOC (pH 5.5): 147.13
    ACD/LogD (pH 7.4): 1.45
    ACD/BCF (pH 7.4): 7.49
    ACD/KOC (pH 7.4): 147.13
    Polar Surface Area: 68 Å2
    Polarizability: 16.8±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 134.8±3.0 cm3

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