ChemSpider 2D Image | 3-Chloro-5-nitro-2(1H)-pyridinethione | C5H3ClN2O2S

3-Chloro-5-nitro-2(1H)-pyridinethione

  • Molecular FormulaC5H3ClN2O2S
  • Average mass190.607 Da
  • Monoisotopic mass189.960373 Da
  • ChemSpider ID21885832

More details:

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

2(1H)-Pyridinethione, 3-chloro-5-nitro- [ACD/Index Name]
3-Chlor-5-nitro-2(1H)-pyridinthion [German] [ACD/IUPAC Name]
3-Chloro-5-nitro-2(1H)-pyridinethione [ACD/IUPAC Name]
3-Chloro-5-nitro-2(1H)-pyridinethione [French] [ACD/IUPAC Name]
(+)-2-(3,4-Dichlorophenyl)-4-hydroxybutylamine
[64007-60-9] [RN]
3-Chloro-2-Mercapto-5-Nitropyridine
3-chloro-5-nitro-1,2-dihydropyridine-2-thione
3-chloro-5-nitro-1H-pyridine-2-thione
3-Chloro-5-nitro-2-pyridinethiol
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 312.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.2±3.0 kJ/mol
    Flash Point: 143.1±27.9 °C
    Index of Refraction: 1.660
    Molar Refractivity: 44.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): -0.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 98 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 67.5±3.0 dyne/cm
    Molar Volume: 119.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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