ChemSpider 2D Image | Ethyl 5-(1-Hydroxyethyl)isoxazole-3-carboxylate | C8H11NO4

Ethyl 5-(1-Hydroxyethyl)isoxazole-3-carboxylate

  • Molecular FormulaC8H11NO4
  • Average mass185.177 Da
  • Monoisotopic mass185.068802 Da
  • ChemSpider ID14746081

More details:

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

3-Isoxazolecarboxylic acid, 5-(1-hydroxyethyl)-, ethyl ester [ACD/Index Name]
5-(1-Hydroxyéthyl)-1,2-oxazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
78934-71-1 [RN]
Ethyl 5-(1-hydroxyethyl)-1,2-oxazole-3-carboxylate [ACD/IUPAC Name]
Ethyl 5-(1-Hydroxyethyl)isoxazole-3-carboxylate
Ethyl-5-(1-hydroxyethyl)-1,2-oxazol-3-carboxylat [German] [ACD/IUPAC Name]
1-(3-carbethoxy-5-isoxazolyl)ethanol
GS-2528
MFCD25967260 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 326.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 151.1±25.1 °C
    Index of Refraction: 1.497
    Molar Refractivity: 44.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.25
    ACD/LogD (pH 5.5): 0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.00
    ACD/LogD (pH 7.4): 0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.00
    Polar Surface Area: 73 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 150.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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