ChemSpider 2D Image | ethyl 2-oxo-2,3-dihydrooxazole-5-carboxylate | C6H7NO4

ethyl 2-oxo-2,3-dihydrooxazole-5-carboxylate

  • Molecular FormulaC6H7NO4
  • Average mass157.124 Da
  • Monoisotopic mass157.037506 Da
  • ChemSpider ID26460994

More details:

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

1150271-25-2 [RN]
2-Oxo-2,3-dihydro-1,3-oxazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Oxazolecarboxylic acid, 2,3-dihydro-2-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-oxo-2,3-dihydro-1,3-oxazole-5-carboxylate [ACD/IUPAC Name]
ethyl 2-oxo-2,3-dihydrooxazole-5-carboxylate
Ethyl-2-oxo-2,3-dihydro-1,3-oxazol-5-carboxylat [German] [ACD/IUPAC Name]
(2R,3R)-1-Ethyl-6-oxo-2-phenyl-piperidine-3-carboxylic acid
[1150271-25-2] [RN]
Ethyl 2-oxo-3H-1,3-oxazole-5-carboxylate
Ethyl2-oxo-2,3-dihydrooxazole-5-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.491
    Molar Refractivity: 34.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.02
    ACD/LogD (pH 5.5): -0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.19
    ACD/LogD (pH 7.4): -0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.45
    Polar Surface Area: 65 Å2
    Polarizability: 13.5±0.5 10-24cm3
    Surface Tension: 44.4±3.0 dyne/cm
    Molar Volume: 117.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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