ChemSpider 2D Image | 5-tert-butyl 2-ethyl 4H,5H,6H,7H-[1,3]oxazolo[5,4-c]pyridine-2,5-dicarboxylate | C14H20N2O5

5-tert-butyl 2-ethyl 4H,5H,6H,7H-[1,3]oxazolo[5,4-c]pyridine-2,5-dicarboxylate

  • Molecular FormulaC14H20N2O5
  • Average mass296.319 Da
  • Monoisotopic mass296.137207 Da
  • ChemSpider ID28824355

More details:

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

1422344-17-9 [RN]
2-Ethyl 5-(2-methyl-2-propanyl) 6,7-dihydro[1,3]oxazolo[5,4-c]pyridine-2,5(4H)-dicarboxylate [ACD/IUPAC Name]
2-Ethyl-5-(2-methyl-2-propanyl)-6,7-dihydro[1,3]oxazolo[5,4-c]pyridin-2,5(4H)-dicarboxylat [German] [ACD/IUPAC Name]
5-tert-butyl 2-ethyl 4H,5H,6H,7H-[1,3]oxazolo[5,4-c]pyridine-2,5-dicarboxylate
6,7-Dihydro[1,3]oxazolo[5,4-c]pyridine-2,5(4H)-dicarboxylate de 2-éthyle et de 5-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Oxazolo[5,4-c]pyridine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-, 5-(1,1-dimethylethyl) 2-ethyl ester [ACD/Index Name]
259809-74-0 [RN]
5-O-tert-butyl 2-O-ethyl 6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine-2,5-dicarboxylate
5-t-Butyl 2-ethyl 6,7-dihydrooxazolo[5,4-c]pyridine-2,5(4H)-dicarboxylate
5-tert-butyl 2-ethyl 4H,6H,7H-[1,3]oxazolo[5,4-c]pyridine-2,5-dicarboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 407.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 200.0±31.5 °C
    Index of Refraction: 1.513
    Molar Refractivity: 73.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.57
    ACD/LogD (pH 5.5): 2.77
    ACD/BCF (pH 5.5): 75.29
    ACD/KOC (pH 5.5): 767.34
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 75.29
    ACD/KOC (pH 7.4): 767.34
    Polar Surface Area: 82 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 244.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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