ChemSpider 2D Image | Ethyl 2-amino-5-methyloxazole-4-carboxylate | C7H10N2O3

Ethyl 2-amino-5-methyloxazole-4-carboxylate

  • Molecular FormulaC7H10N2O3
  • Average mass170.166 Da
  • Monoisotopic mass170.069138 Da
  • ChemSpider ID23499148

More details:

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

1065099-78-6 [RN]
2-Amino-5-méthyl-1,3-oxazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2-Amino-5-methyl-oxazole-4-carboxylic acid ethyl ester
4-Oxazolecarboxylic acid, 2-amino-5-methyl ethyl ester
4-Oxazolecarboxylic acid, 2-amino-5-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-5-methyl-1,3-oxazole-4-carboxylate [ACD/IUPAC Name]
Ethyl 2-amino-5-methyloxazole-4-carboxylate
Ethyl-2-amino-5-methyl-1,3-oxazol-4-carboxylat [German] [ACD/IUPAC Name]
MFCD11054142 [MDL number]
[1065099-78-6] [RN]
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: 288.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.8±3.0 kJ/mol
    Flash Point: 128.2±25.1 °C
    Index of Refraction: 1.521
    Molar Refractivity: 42.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): 0.72
    ACD/BCF (pH 5.5): 2.06
    ACD/KOC (pH 5.5): 58.15
    ACD/LogD (pH 7.4): 0.72
    ACD/BCF (pH 7.4): 2.08
    ACD/KOC (pH 7.4): 58.78
    Polar Surface Area: 78 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 47.6±3.0 dyne/cm
    Molar Volume: 138.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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