ChemSpider 2D Image | Ethyl 5-(ethylsulfonyl)-1,2-oxazole-3-carboxylate | C8H11NO5S

Ethyl 5-(ethylsulfonyl)-1,2-oxazole-3-carboxylate

  • Molecular FormulaC8H11NO5S
  • Average mass233.242 Da
  • Monoisotopic mass233.035797 Da
  • ChemSpider ID35498032

More details:

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

1707667-67-1 [RN]
3-Isoxazolecarboxylic acid, 5-(ethylsulfonyl)-, ethyl ester [ACD/Index Name]
5-(Éthylsulfonyl)-1,2-oxazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
ethyl 5-(ethanesulfonyl)-1,2-oxazole-3-carboxylate
Ethyl 5-(ethylsulfonyl)-1,2-oxazole-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-(ethylsulfonyl)-1,2-oxazol-3-carboxylat [German] [ACD/IUPAC Name]
5-Ethanesulfonyl-isoxazole-3-carboxylic acid ethyl ester
Ethyl 5-(ethylsulfonyl)isoxazole-3-carboxylate
ethyl 5-ethylsulfonyl-1,2-oxazole-3-carboxylate
MFCD27579291

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 439.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.6±3.0 kJ/mol
    Flash Point: 219.6±28.7 °C
    Index of Refraction: 1.483
    Molar Refractivity: 50.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.40
    ACD/LogD (pH 5.5): 0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 27.31
    ACD/LogD (pH 7.4): 0.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 27.31
    Polar Surface Area: 95 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 178.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement