ChemSpider 2D Image | Methyl 3-(3-methoxy-1,2-oxazol-5-yl)propanoate | C8H11NO4

Methyl 3-(3-methoxy-1,2-oxazol-5-yl)propanoate

  • Molecular FormulaC8H11NO4
  • Average mass185.177 Da
  • Monoisotopic mass185.068802 Da
  • ChemSpider ID21800458

More details:

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

16880-23-2 [RN]
3-(3-Méthoxy-1,2-oxazol-5-yl)propanoate de méthyle [French] [ACD/IUPAC Name]
5-Isoxazolepropanoic acid, 3-methoxy-, methyl ester [ACD/Index Name]
Methyl 3-(3-methoxy-1,2-oxazol-5-yl)propanoate [ACD/IUPAC Name]
Methyl-3-(3-methoxy-1,2-oxazol-5-yl)propanoat [German] [ACD/IUPAC Name]
Methyl 3-(3-methoxyisoxazol-5-yl)propanoate

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

MFCD12027066 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 285.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.4±3.0 kJ/mol
    Flash Point: 126.4±23.2 °C
    Index of Refraction: 1.465
    Molar Refractivity: 43.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.81
    ACD/LogD (pH 5.5): 0.94
    ACD/BCF (pH 5.5): 3.04
    ACD/KOC (pH 5.5): 77.22
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 3.04
    ACD/KOC (pH 7.4): 77.22
    Polar Surface Area: 62 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 37.5±3.0 dyne/cm
    Molar Volume: 158.8±3.0 cm3

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