ChemSpider 2D Image | 2-(3-Methyl-4-nitrophenyl)oxazole-4-carbaldehyde | C11H8N2O4

2-(3-Methyl-4-nitrophenyl)oxazole-4-carbaldehyde

  • Molecular FormulaC11H8N2O4
  • Average mass232.192 Da
  • Monoisotopic mass232.048401 Da
  • ChemSpider ID28571140

More details:

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

2-(3-Methyl-4-nitrophenyl)-1,3-oxazol-4-carbaldehyd [German] [ACD/IUPAC Name]
2-(3-Methyl-4-nitrophenyl)-1,3-oxazole-4-carbaldehyde [ACD/IUPAC Name]
2-(3-Méthyl-4-nitrophényl)-1,3-oxazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
2-(3-Methyl-4-nitrophenyl)oxazole-4-carbaldehyde
2-(3-METHYL-4-NITRO-PHENYL)-OXAZOLE-4-CARBALDEHYDE
4-Oxazolecarboxaldehyde, 2-(3-methyl-4-nitrophenyl)- [ACD/Index Name]
885274-46-4 [RN]
2-(3-methyl-4-nitrophenyl)-oxazole-4-carbaldehyde
4-(9H-Carbazol-9-yl)aniline [ACD/IUPAC Name]
4-OXAZOLECARBOXALDEHYDE,2-(3-METHYL-4-NITROPHENYL)-
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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: 428.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 213.1±31.5 °C
    Index of Refraction: 1.613
    Molar Refractivity: 59.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 16.25
    ACD/KOC (pH 5.5): 256.12
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 16.25
    ACD/KOC (pH 7.4): 256.12
    Polar Surface Area: 89 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 56.2±3.0 dyne/cm
    Molar Volume: 170.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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