ChemSpider 2D Image | Ethyl N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-formylglycinate | C9H15NO5S

Ethyl N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-formylglycinate

  • Molecular FormulaC9H15NO5S
  • Average mass249.284 Da
  • Monoisotopic mass249.067093 Da
  • ChemSpider ID35513989

More details:

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

Ethyl N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-formylglycinate [ACD/IUPAC Name]
Ethyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-formylglycinat [German] [ACD/IUPAC Name]
Glycine, N-formyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-, ethyl ester [ACD/Index Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-N-formylglycinate d'éthyle [French] [ACD/IUPAC Name]
ethyl 2-(N-(1,1-dioxidotetrahydrothiophen-3-yl)formamido)acetate
ethyl N-(1,1-dioxidotetrahydro-3-thienyl)-N-formylglycinate
MFCD28398521

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 511.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 263.2±30.1 °C
    Index of Refraction: 1.519
    Molar Refractivity: 56.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.28
    ACD/LogD (pH 5.5): -1.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.64
    ACD/LogD (pH 7.4): -1.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.64
    Polar Surface Area: 89 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 51.5±5.0 dyne/cm
    Molar Volume: 186.4±5.0 cm3

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