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Search term: MF = 'C_{16}H_{12}N_{2}O_{4}'
ChemSpider 2D Image | 3-[(7-Methoxy-2-naphthyl)oxy]-2-pyrazinecarboxylic acid | C16H12N2O4

3-[(7-Methoxy-2-naphthyl)oxy]-2-pyrazinecarboxylic acid

  • Molecular FormulaC16H12N2O4
  • Average mass296.277 Da
  • Monoisotopic mass296.079712 Da
  • ChemSpider ID26457343

More details:

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

1228552-69-9 [RN]
2-Pyrazinecarboxylic acid, 3-[(7-methoxy-2-naphthalenyl)oxy]- [ACD/Index Name]
3-((7-Methoxynaphthalen-2-yl)oxy)pyrazine-2-carboxylic acid
3-[(7-Methoxy-2-naphthyl)oxy]-2-pyrazincarbonsäure [German] [ACD/IUPAC Name]
3-[(7-Methoxy-2-naphthyl)oxy]-2-pyrazinecarboxylic acid [ACD/IUPAC Name]
Acide 3-[(7-méthoxy-2-naphtyl)oxy]-2-pyrazinecarboxylique [French] [ACD/IUPAC Name]
2-pyrazinecarboxylic acid, 3-[(7-methoxy-2-naphthalenyl)oxy]
3-(7-methoxynaphthalen-2-yl)oxypyrazine-2-carboxylic acid
3-[(7-methoxy-2-naphthyl)oxy]pyrazine-2-carboxylic acid
3-[(7-Methoxy-2-naphthyl)oxy]-pyrazine-2-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 504.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.5±3.0 kJ/mol
    Flash Point: 258.8±30.1 °C
    Index of Refraction: 1.662
    Molar Refractivity: 80.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): 0.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.49
    ACD/LogD (pH 7.4): -0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 82 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 62.0±3.0 dyne/cm
    Molar Volume: 217.1±3.0 cm3

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