ChemSpider 2D Image | 6-Chloro-5-nitro-2(1H)-pyridinone | C5H3ClN2O3

6-Chloro-5-nitro-2(1H)-pyridinone

  • Molecular FormulaC5H3ClN2O3
  • Average mass174.542 Da
  • Monoisotopic mass173.983215 Da
  • ChemSpider ID28599758

More details:

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

198268-98-3 [RN]
2(1H)-Pyridinone, 6-chloro-5-nitro- [ACD/Index Name]
6-Chlor-5-nitro-2(1H)-pyridinon [German] [ACD/IUPAC Name]
6-Chloro-5-nitro-2(1H)-pyridinone [ACD/IUPAC Name]
6-Chloro-5-nitro-2(1H)-pyridinone [French] [ACD/IUPAC Name]
6-Chloro-5-nitropyridin-2(1H)-one
(1S,2R,4R,5R,6S,7S,8R,11R,12R,13R,15R,17S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-11-ethyl-4,12-dihydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-15-(2-methoxyethoxymethyl)-2,4,6,8;Dirithromycin
[198268-98-3] [RN]
2-Chloro-3-nitro-6-hydroxypyridine
2-Chloro-6-hydroxy-3-nitropyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 285.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.4±3.0 kJ/mol
    Flash Point: 126.4±27.3 °C
    Index of Refraction: 1.603
    Molar Refractivity: 37.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.88
    ACD/LogD (pH 5.5): -1.92
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 14.7±0.5 10-24cm3
    Surface Tension: 58.7±5.0 dyne/cm
    Molar Volume: 108.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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