ChemSpider 2D Image | 2,5-Difluoro-3-nitropyridine | C5H2F2N2O2

2,5-Difluoro-3-nitropyridine

  • Molecular FormulaC5H2F2N2O2
  • Average mass160.078 Da
  • Monoisotopic mass160.008438 Da
  • ChemSpider ID24204379

More details:

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

179558-82-8 [RN]
2,5-Difluor-3-nitropyridin [German] [ACD/IUPAC Name]
2,5-Difluoro-3-nitropyridine [ACD/IUPAC Name]
2,5-Difluoro-3-nitropyridine [French] [ACD/IUPAC Name]
Pyridine, 2,5-difluoro-3-nitro- [ACD/Index Name]
2,5-difluoro-3-nitro-Pyridine
4-nitrobenzyl (5S,6S)-3-(((5S)-5-(dimethylcarbamoyl)-1-(((4-nitrobenzyl)oxy)carbonyl)pyrrolidin-2-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
95%
DS-9336
MFCD11519035
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: 232.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.0±3.0 kJ/mol
    Flash Point: 94.5±25.9 °C
    Index of Refraction: 1.512
    Molar Refractivity: 30.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.38
    ACD/LogD (pH 5.5): 0.79
    ACD/BCF (pH 5.5): 2.35
    ACD/KOC (pH 5.5): 64.12
    ACD/LogD (pH 7.4): 0.79
    ACD/BCF (pH 7.4): 2.35
    ACD/KOC (pH 7.4): 64.12
    Polar Surface Area: 59 Å2
    Polarizability: 12.2±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 102.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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