ChemSpider 2D Image | 2-(2-Propyn-1-yl)-1,2,5-thiadiazolidine 1,1-dioxide | C5H8N2O2S

2-(2-Propyn-1-yl)-1,2,5-thiadiazolidine 1,1-dioxide

  • Molecular FormulaC5H8N2O2S
  • Average mass160.194 Da
  • Monoisotopic mass160.030655 Da
  • ChemSpider ID35499883

More details:

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

1,1-Dioxyde de 2-(2-propyn-1-yl)-1,2,5-thiadiazolidine [French] [ACD/IUPAC Name]
1,2,5-Thiadiazolidine, 2-(2-propyn-1-yl)-, 1,1-dioxide [ACD/Index Name]
2-(2-Propin-1-yl)-1,2,5-thiadiazolidin-1,1-dioxid [German] [ACD/IUPAC Name]
2-(2-Propyn-1-yl)-1,2,5-thiadiazolidine 1,1-dioxide [ACD/IUPAC Name]
1708269-08-2 [RN]
2-(prop-2-yn-1-yl)-1,2,5-thiadiazolidine 1,1-dioxide
2-Prop-2-ynyl-[1,2,5]thiadiazolidine 1,1-dioxide
2-prop-2-ynyl-1,2,5-thiadiazolidine 1,1-dioxide
MFCD27975065

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 266.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.4±3.0 kJ/mol
    Flash Point: 114.8±27.9 °C
    Index of Refraction: 1.533
    Molar Refractivity: 37.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.42
    ACD/LogD (pH 5.5): -0.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.63
    ACD/LogD (pH 7.4): -0.91
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.63
    Polar Surface Area: 58 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 120.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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