ChemSpider 2D Image | 2-(3-Methyl-4-nitrophenyl)-4-oxazolecarboxylic acid | C11H8N2O5

2-(3-Methyl-4-nitrophenyl)-4-oxazolecarboxylic acid

  • Molecular FormulaC11H8N2O5
  • Average mass248.192 Da
  • Monoisotopic mass248.043320 Da
  • ChemSpider ID28579976

More details:

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

2-(3-Methyl-4-nitrophenyl)-1,3-oxazol-4-carbonsäure [German] [ACD/IUPAC Name]
2-(3-Methyl-4-nitrophenyl)-1,3-oxazole-4-carboxylic acid [ACD/IUPAC Name]
2-(3-Methyl-4-nitrophenyl)-4-oxazolecarboxylic acid
2-(3-Methyl-4-nitro-phenyl)-oxazole-4-carboxylic acid
4-Oxazolecarboxylic acid, 2-(3-methyl-4-nitrophenyl)- [ACD/Index Name]
885273-86-9 [RN]
Acide 2-(3-méthyl-4-nitrophényl)-1,3-oxazole-4-carboxylique [French] [ACD/IUPAC Name]
[885273-86-9] [RN]
2-(3-methyl-4-nitrophenyl)-oxazole-4-carboxylic acid
2-(3-Methyl-4-nitrophenyl)oxazole-4-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: 493.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.1±3.0 kJ/mol
    Flash Point: 252.3±31.5 °C
    Index of Refraction: 1.611
    Molar Refractivity: 59.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): 0.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.17
    ACD/LogD (pH 7.4): -0.83
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 109 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 63.6±3.0 dyne/cm
    Molar Volume: 171.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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