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Search term: c1c(nc(o1)CN)C(=O)O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 2-(Aminomethyl)-1,3-oxazole-4-carboxylic acid | C5H6N2O3

2-(Aminomethyl)-1,3-oxazole-4-carboxylic acid

  • Molecular FormulaC5H6N2O3
  • Average mass142.113 Da
  • Monoisotopic mass142.037842 Da
  • ChemSpider ID26699349

More details:

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

1314974-14-5 [RN]
2-(Aminomethyl)-1,3-oxazol-4-carbonsäure [German] [ACD/IUPAC Name]
2-(Aminomethyl)-1,3-oxazole-4-carboxylic acid [ACD/IUPAC Name]
2-amino-methyloxazole-4-carboxylic acid
4-Oxazolecarboxylic acid, 2-(aminomethyl)- [ACD/Index Name]
Acide 2-(aminométhyl)-1,3-oxazole-4-carboxylique [French] [ACD/IUPAC Name]
MFCD19212520

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 319.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 147.2±22.3 °C
    Index of Refraction: 1.567
    Molar Refractivity: 32.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.26
    ACD/LogD (pH 5.5): -3.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 89 Å2
    Polarizability: 12.7±0.5 10-24cm3
    Surface Tension: 70.0±3.0 dyne/cm
    Molar Volume: 98.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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