ChemSpider 2D Image | Methyl 4-methoxy-5-methyloxazole-2-carboxylate | C7H9NO4

Methyl 4-methoxy-5-methyloxazole-2-carboxylate

  • Molecular FormulaC7H9NO4
  • Average mass171.151 Da
  • Monoisotopic mass171.053162 Da
  • ChemSpider ID27471791

More details:

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

143033-58-3 [RN]
2-Oxazolecarboxylic acid, 4-methoxy-5-methyl-, methyl ester [ACD/Index Name]
4-Méthoxy-5-méthyl-1,3-oxazole-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-methoxy-5-methyl-1,3-oxazole-2-carboxylate [ACD/IUPAC Name]
Methyl 4-methoxy-5-methyloxazole-2-carboxylate
Methyl-4-methoxy-5-methyl-1,3-oxazol-2-carboxylat [German] [ACD/IUPAC Name]
(2-[2-Methoxy-ethoxy]-ethyl)phosphonic acid
[143033-58-3] [RN]
2-Oxazolecarboxylicacid, 4-methoxy-5-methyl-, methyl ester
4-Methoxy-5-methyl-2-oxazolecarboxylic Acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 243.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.0±3.0 kJ/mol
    Flash Point: 100.9±25.1 °C
    Index of Refraction: 1.468
    Molar Refractivity: 39.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.61
    ACD/LogD (pH 5.5): 0.86
    ACD/BCF (pH 5.5): 2.64
    ACD/KOC (pH 5.5): 69.69
    ACD/LogD (pH 7.4): 0.86
    ACD/BCF (pH 7.4): 2.64
    ACD/KOC (pH 7.4): 69.69
    Polar Surface Area: 62 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 37.1±3.0 dyne/cm
    Molar Volume: 143.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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