ChemSpider 2D Image | Methyl 2-methyl-1,3-oxazole-5-carboxylate | C6H7NO3

Methyl 2-methyl-1,3-oxazole-5-carboxylate

  • Molecular FormulaC6H7NO3
  • Average mass141.125 Da
  • Monoisotopic mass141.042587 Da
  • ChemSpider ID21402837

More details:

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

2-Méthyl-1,3-oxazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
2-Methyl-oxazole-5-carboxylic acid methyl ester
5-Oxazolecarboxylic acid, 2-methyl-, methyl ester [ACD/Index Name]
651059-70-0 [RN]
Methyl 2-methyl-1,3-oxazole-5-carboxylate [ACD/IUPAC Name]
Methyl-2-methyl-1,3-oxazol-5-carboxylat [German] [ACD/IUPAC Name]
[651059-70-0] [RN]
2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
2-Methyl-5-oxazolecarboxylic acid methyl ester
2-Methyl-oxazole-5-carboxylic acid methyl este
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD06738687 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 191.1±13.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.7±3.0 kJ/mol
    Flash Point: 69.3±19.8 °C
    Index of Refraction: 1.468
    Molar Refractivity: 33.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.22
    ACD/LogD (pH 5.5): 0.31
    ACD/BCF (pH 5.5): 1.01
    ACD/KOC (pH 5.5): 35.14
    ACD/LogD (pH 7.4): 0.31
    ACD/BCF (pH 7.4): 1.01
    ACD/KOC (pH 7.4): 35.14
    Polar Surface Area: 52 Å2
    Polarizability: 13.2±0.5 10-24cm3
    Surface Tension: 38.5±3.0 dyne/cm
    Molar Volume: 119.6±3.0 cm3

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