ChemSpider 2D Image | [(1,1-Dioxidotetrahydro-3-thiophenyl)oxy]acetic acid | C6H10O5S

[(1,1-Dioxidotetrahydro-3-thiophenyl)oxy]acetic acid

  • Molecular FormulaC6H10O5S
  • Average mass194.206 Da
  • Monoisotopic mass194.024887 Da
  • ChemSpider ID48224181

More details:

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

[(1,1-Dioxidotetrahydro-3-thiophenyl)oxy]acetic acid [ACD/IUPAC Name]
[(1,1-Dioxidotetrahydro-3-thiophenyl)oxy]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[(tetrahydro-1,1-dioxido-3-thienyl)oxy]- [ACD/Index Name]
Acide [(1,1-dioxydotétrahydro-3-thiophényl)oxy]acétique [French] [ACD/IUPAC Name]
1592772-66-1 [RN]
2-[(1,1-dioxo-1λ6-thiolan-3-yl)oxy]acetic acid
MFCD28148468

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 517.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 86.4±6.0 kJ/mol
    Flash Point: 266.5±27.3 °C
    Index of Refraction: 1.522
    Molar Refractivity: 40.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.86
    ACD/LogD (pH 5.5): -3.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 89 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 57.6±5.0 dyne/cm
    Molar Volume: 131.0±5.0 cm3

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