ChemSpider 2D Image | Methyl 2-aminooxazole-4-carboxylate | C5H6N2O3

Methyl 2-aminooxazole-4-carboxylate

  • Molecular FormulaC5H6N2O3
  • Average mass142.113 Da
  • Monoisotopic mass142.037842 Da
  • ChemSpider ID21109067

More details:

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

1000576-38-4 [RN]
2-Amino-1,3-oxazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
4-Oxazolecarboxylic acid, 2-amino-, methyl ester [ACD/Index Name]
Methyl 2-amino-1,3-oxazole-4-carboxylate [ACD/IUPAC Name]
Methyl 2-aminooxazole-4-carboxylate
Methyl-2-amino-1,3-oxazol-4-carboxylat [German] [ACD/IUPAC Name]
??methyl 2-aminooxazole-4-carboxylate
[1000576-38-4] [RN]
100057-63-4 [RN]
2-amino-4-Oxazolecarboxylic acid methyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09870069 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 273.4±32.0 °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: 119.1±25.1 °C
    Index of Refraction: 1.531
    Molar Refractivity: 32.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.20
    ACD/LogD (pH 5.5): -0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.56
    ACD/LogD (pH 7.4): -0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.59
    Polar Surface Area: 78 Å2
    Polarizability: 12.9±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 105.6±3.0 cm3

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