ChemSpider 2D Image | Methyl 5-methoxy-2-oxo-2,3-dihydro-1,3-benzoxazole-7-carboxylate | C10H9NO5

Methyl 5-methoxy-2-oxo-2,3-dihydro-1,3-benzoxazole-7-carboxylate

  • Molecular FormulaC10H9NO5
  • Average mass223.182 Da
  • Monoisotopic mass223.048065 Da
  • ChemSpider ID25077063

More details:

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

1221791-71-4 [RN]
5-Méthoxy-2-oxo-2,3-dihydro-1,3-benzoxazole-7-carboxylate de méthyle [French] [ACD/IUPAC Name]
7-Benzoxazolecarboxylic acid, 2,3-dihydro-5-methoxy-2-oxo-, methyl ester [ACD/Index Name]
Methyl 5-methoxy-2-oxo-2,3-dihydro-1,3-benzoxazole-7-carboxylate [ACD/IUPAC Name]
Methyl-5-methoxy-2-oxo-2,3-dihydro-1,3-benzoxazol-7-carboxylat [German] [ACD/IUPAC Name]
[1221791-71-4] [RN]
CE-0026
methyl 5-methoxy-2-oxo-2,3-dihydrobenzo[d]oxazole-7-carboxylate
methyl 5-methoxy-2-oxo-3H-1,3-benzoxazole-7-carboxylate
methyl 5-methoxy-2-oxo-3-hydrobenzoxazole-7-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.556
    Molar Refractivity: 52.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.18
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 8.75
    ACD/KOC (pH 5.5): 164.30
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 7.33
    ACD/KOC (pH 7.4): 137.60
    Polar Surface Area: 74 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 164.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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