ChemSpider 2D Image | Ethyl 5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate | C12H12N2O4

Ethyl 5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate

  • Molecular FormulaC12H12N2O4
  • Average mass248.235 Da
  • Monoisotopic mass248.079712 Da
  • ChemSpider ID28535464

More details:

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

1,3,4-Oxadiazole-2-carboxylic acid, 5-(4-methoxyphenyl)-, ethyl ester [ACD/Index Name]
5-(4-Méthoxyphényl)-1,3,4-oxadiazole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
99367-44-9 [RN]
Ethyl 5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate [ACD/IUPAC Name]
Ethyl-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-carboxylat [German] [ACD/IUPAC Name]
[99367-44-9] [RN]
1344046-00-9 [RN]
AGN-PC-00MFY1
AKOS016007865
ANW-72874
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 379.3±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.7±3.0 kJ/mol
    Flash Point: 183.2±28.4 °C
    Index of Refraction: 1.529
    Molar Refractivity: 62.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 2.23
    ACD/BCF (pH 5.5): 29.13
    ACD/KOC (pH 5.5): 388.86
    ACD/LogD (pH 7.4): 2.23
    ACD/BCF (pH 7.4): 29.13
    ACD/KOC (pH 7.4): 388.86
    Polar Surface Area: 74 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 45.0±3.0 dyne/cm
    Molar Volume: 202.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement