ChemSpider 2D Image | 1-(2-Hydroxyethyl)-3-propionyltetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one 5,5-dioxide | C10H16N2O5S

1-(2-Hydroxyethyl)-3-propionyltetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one 5,5-dioxide

  • Molecular FormulaC10H16N2O5S
  • Average mass276.309 Da
  • Monoisotopic mass276.078003 Da
  • ChemSpider ID35513917

More details:

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

1-(2-Hydroxyethyl)-3-propionyltetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-on-5,5-dioxid [German] [ACD/IUPAC Name]
1-(2-Hydroxyethyl)-3-propionyltetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one 5,5-dioxide [ACD/IUPAC Name]
1H-Thieno[3,4-d]imidazol-2(3H)-one, tetrahydro-1-(2-hydroxyethyl)-3-(1-oxopropyl)-, 5,5-dioxide [ACD/Index Name]
5,5-Dioxyde de 1-(2-hydroxyéthyl)-3-propionyltétrahydro-1H-thiéno[3,4-d]imidazol-2(3H)-one [French] [ACD/IUPAC Name]
1-(2-hydroxyethyl)-5,5-dioxo-3-propanoyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one
MFCD28398449

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 525.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.1 mmHg at 25°C
    Enthalpy of Vaporization: 92.0±6.0 kJ/mol
    Flash Point: 271.8±32.9 °C
    Index of Refraction: 1.569
    Molar Refractivity: 62.6±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -2.93
    ACD/LogD (pH 5.5): -0.79
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.83
    ACD/LogD (pH 7.4): -0.79
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.83
    Polar Surface Area: 103 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 58.0±3.0 dyne/cm
    Molar Volume: 191.0±3.0 cm3

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