ChemSpider 2D Image | 5-Nitro-2-[(1,2-oxazol-3-ylmethyl)sulfanyl]pyridine | C9H7N3O3S

5-Nitro-2-[(1,2-oxazol-3-ylmethyl)sulfanyl]pyridine

  • Molecular FormulaC9H7N3O3S
  • Average mass237.235 Da
  • Monoisotopic mass237.020813 Da
  • ChemSpider ID28611535

More details:

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

1417363-68-8 [RN]
5-Nitro-2-[(1,2-oxazol-3-ylmethyl)sulfanyl]pyridin [German] [ACD/IUPAC Name]
5-Nitro-2-[(1,2-oxazol-3-ylmethyl)sulfanyl]pyridine [ACD/IUPAC Name]
5-Nitro-2-[(1,2-oxazol-3-ylméthyl)sulfanyl]pyridine [French] [ACD/IUPAC Name]
5-nitro-2-{[(1,2-oxazol-3-yl)methyl]sulfanyl}pyridine
Pyridine, 2-[(3-isoxazolylmethyl)thio]-5-nitro- [ACD/Index Name]
2-(Isoxazol-3-ylmethylsulfanyl)-5-nitro-pyridine
2-[(isoxazol-3-ylmethyl)thio]-5-nitropyridine
3-(((5-Nitropyridin-2-yl)thio)methyl)isoxazole
3-[(5-nitropyridin-2-yl)sulfanylmethyl]-1,2-oxazole
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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: 448.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.9±3.0 kJ/mol
    Flash Point: 224.9±28.7 °C
    Index of Refraction: 1.644
    Molar Refractivity: 58.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.76
    ACD/LogD (pH 5.5): 1.59
    ACD/BCF (pH 5.5): 9.57
    ACD/KOC (pH 5.5): 175.29
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 9.57
    ACD/KOC (pH 7.4): 175.29
    Polar Surface Area: 110 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 75.2±5.0 dyne/cm
    Molar Volume: 160.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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