ChemSpider 2D Image | 3-(1,1-Dioxido-1,2-thiazolidin-2-yl)benzoic acid | C10H11NO4S

3-(1,1-Dioxido-1,2-thiazolidin-2-yl)benzoic acid

  • Molecular FormulaC10H11NO4S
  • Average mass241.264 Da
  • Monoisotopic mass241.040878 Da
  • ChemSpider ID21636829

More details:

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

138099-41-9 [RN]
3-(1,1-Dioxido-1,2-thiazolidin-2-yl)benzoesäure [German] [ACD/IUPAC Name]
3-(1,1-Dioxido-1,2-thiazolidin-2-yl)benzoic acid [ACD/IUPAC Name]
3-(1,1-dioxo-1??,2-thiazolidin-2-yl)benzoic acid
Acide 3-(1,1-dioxydo-1,2-thiazolidin-2-yl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-(1,1-dioxido-2-isothiazolidinyl)- [ACD/Index Name]
3-(1,1-Dioxido-2-isothiazolidinyl)benzoic Acid
3-(1,1-dioxidoisothiazolidin-2-yl)benzoic acid
3-(1,1-Dioxo-1λ*6*-isothiazolidin-2-yl)-benzoic acid
3-(1,1-dioxo-1λ6,2-thiazolidin-2-yl)benzoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 472.8±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 239.8±29.3 °C
    Index of Refraction: 1.624
    Molar Refractivity: 57.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.57
    ACD/LogD (pH 5.5): -0.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.85
    ACD/LogD (pH 7.4): -2.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 83 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 63.8±3.0 dyne/cm
    Molar Volume: 163.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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