ChemSpider 2D Image | Methyl 5-(methoxymethyl)-3-methyl-1,2-oxazole-4-carboxylate | C8H11NO4

Methyl 5-(methoxymethyl)-3-methyl-1,2-oxazole-4-carboxylate

  • Molecular FormulaC8H11NO4
  • Average mass185.177 Da
  • Monoisotopic mass185.068802 Da
  • ChemSpider ID25991631

More details:

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

1108712-47-5 [RN]
4-Isoxazolecarboxylic acid, 5-(methoxymethyl)-3-methyl-, methyl ester [ACD/Index Name]
5-(Méthoxyméthyl)-3-méthyl-1,2-oxazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-(methoxymethyl)-3-methyl-1,2-oxazole-4-carboxylate [ACD/IUPAC Name]
Methyl-5-(methoxymethyl)-3-methyl-1,2-oxazol-4-carboxylat [German] [ACD/IUPAC Name]
110871-24-4 [RN]
1108712-48-6 [RN]
Methyl 5-(methoxymethyl)-3-methylisoxazole-4-carboxylate
MFCD18839246 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 273.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.2±3.0 kJ/mol
    Flash Point: 119.2±27.3 °C
    Index of Refraction: 1.473
    Molar Refractivity: 44.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.26
    ACD/LogD (pH 5.5): 1.03
    ACD/BCF (pH 5.5): 3.58
    ACD/KOC (pH 5.5): 86.66
    ACD/LogD (pH 7.4): 1.03
    ACD/BCF (pH 7.4): 3.58
    ACD/KOC (pH 7.4): 86.66
    Polar Surface Area: 62 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 158.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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