Found 306 results

Search term: MF = 'C_{10}H_{6}N_{2}O_{4}'
ChemSpider 2D Image | 2-(4-Nitro-phenyl)-oxazole-4-carbaldehyde | C10H6N2O4

2-(4-Nitro-phenyl)-oxazole-4-carbaldehyde

  • Molecular FormulaC10H6N2O4
  • Average mass218.166 Da
  • Monoisotopic mass218.032761 Da
  • ChemSpider ID28599657

More details:

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

2-(4-Nitrophenyl)-1,3-oxazol-4-carbaldehyd [German] [ACD/IUPAC Name]
2-(4-Nitrophenyl)-1,3-oxazole-4-carbaldehyde [ACD/IUPAC Name]
2-(4-Nitrophényl)-1,3-oxazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
2-(4-Nitro-phenyl)-oxazole-4-carbaldehyde
4-Oxazolecarboxaldehyde, 2-(4-nitrophenyl)- [ACD/Index Name]
59398-92-4 [RN]
1-(1-Benzothiophen-5-yl)ethanone [ACD/IUPAC Name]
1-(benzothiophen-5-yl)ethanone
2-(4-nitrophenyl)-4-oxazolecarboxaldehyde
2-(4-Nitrophenyl)oxazole-4-carbaldehyde
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 419.9±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±3.0 kJ/mol
    Flash Point: 207.7±30.4 °C
    Index of Refraction: 1.625
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 1.66
    ACD/BCF (pH 5.5): 10.71
    ACD/KOC (pH 5.5): 189.94
    ACD/LogD (pH 7.4): 1.66
    ACD/BCF (pH 7.4): 10.71
    ACD/KOC (pH 7.4): 189.94
    Polar Surface Area: 89 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 60.0±3.0 dyne/cm
    Molar Volume: 154.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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