ChemSpider 2D Image | ethyl 2-(4-nitrophenyl)oxazole-4-carboxylate | C12H10N2O5

ethyl 2-(4-nitrophenyl)oxazole-4-carboxylate

  • Molecular FormulaC12H10N2O5
  • Average mass262.218 Da
  • Monoisotopic mass262.058960 Da
  • ChemSpider ID28541951

More details:

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

2-(4-Nitrophényl)-1,3-oxazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2-(4-Nitro-phenyl)-oxazole-4-carboxylic acid ethyl ester
4-Oxazolecarboxylic acid, 2-(4-nitrophenyl)-, ethyl ester [ACD/Index Name]
78979-63-2 [RN]
Ethyl 2-(4-nitrophenyl)-1,3-oxazole-4-carboxylate [ACD/IUPAC Name]
ethyl 2-(4-nitrophenyl)oxazole-4-carboxylate
Ethyl-2-(4-nitrophenyl)-1,3-oxazol-4-carboxylat [German] [ACD/IUPAC Name]
(4-Cyano-2-methylphenyl)boronic acid [ACD/IUPAC Name]
2-(4-nitrophenyl)-4-oxazolecarboxylic acid ethyl ester
2-(4-Nitrophenyl)oxazole-4-carboxylicacidethylester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 421.1±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 208.4±30.4 °C
    Index of Refraction: 1.565
    Molar Refractivity: 64.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): 2.19
    ACD/BCF (pH 5.5): 27.43
    ACD/KOC (pH 5.5): 372.45
    ACD/LogD (pH 7.4): 2.19
    ACD/BCF (pH 7.4): 27.43
    ACD/KOC (pH 7.4): 372.45
    Polar Surface Area: 98 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 52.0±3.0 dyne/cm
    Molar Volume: 197.0±3.0 cm3

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