ChemSpider 2D Image | 1-(4-Chloro-1,2,5-thiadiazol-3-yl)-3-pyrrolidinol | C6H8ClN3OS

1-(4-Chloro-1,2,5-thiadiazol-3-yl)-3-pyrrolidinol

  • Molecular FormulaC6H8ClN3OS
  • Average mass205.665 Da
  • Monoisotopic mass205.007660 Da
  • ChemSpider ID40441003

More details:

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

1-(4-Chlor-1,2,5-thiadiazol-3-yl)-3-pyrrolidinol [German] [ACD/IUPAC Name]
1-(4-Chloro-1,2,5-thiadiazol-3-yl)-3-pyrrolidinol [ACD/IUPAC Name]
1-(4-Chloro-1,2,5-thiadiazol-3-yl)-3-pyrrolidinol [French] [ACD/IUPAC Name]
3-Pyrrolidinol, 1-(4-chloro-1,2,5-thiadiazol-3-yl)- [ACD/Index Name]
1-(4-chloro-1,2,5-thiadiazol-3-yl)pyrrolidin-3-ol
1343502-66-8 [RN]
MFCD17249815

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 333.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.9±3.0 kJ/mol
    Flash Point: 155.7±27.9 °C
    Index of Refraction: 1.659
    Molar Refractivity: 47.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.14
    ACD/LogD (pH 5.5): 1.34
    ACD/BCF (pH 5.5): 6.09
    ACD/KOC (pH 5.5): 126.89
    ACD/LogD (pH 7.4): 1.34
    ACD/BCF (pH 7.4): 6.09
    ACD/KOC (pH 7.4): 126.89
    Polar Surface Area: 77 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 83.0±3.0 dyne/cm
    Molar Volume: 128.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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