ChemSpider 2D Image | Dimethyl 5-fluoro-2,3-pyridinedicarboxylate | C9H8FNO4

Dimethyl 5-fluoro-2,3-pyridinedicarboxylate

  • Molecular FormulaC9H8FNO4
  • Average mass213.163 Da
  • Monoisotopic mass213.043732 Da
  • ChemSpider ID26528509

More details:

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

2,3-Pyridinedicarboxylic acid, 5-fluoro-, dimethyl ester [ACD/Index Name]
5-Fluoro-2,3-pyridinedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 5-fluoro-2,3-pyridinedicarboxylate [ACD/IUPAC Name]
Dimethyl-5-fluor-2,3-pyridindicarboxylat [German] [ACD/IUPAC Name]
155702-14-0 [RN]
2,3-dimethyl 5-fluoropyridine-2,3-dicarboxylate
2,3-Pyridinedicarboxylic acid, 5-fluoro-, 2,3-dimethyl ester
dimethyl 5-fluoropyridine-2,3-dicarboxylate
dimethyl-5-fluoropyridine-2,3-dicarboxylate
MFCD18259274

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 261.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.9±3.0 kJ/mol
    Flash Point: 111.8±27.3 °C
    Index of Refraction: 1.501
    Molar Refractivity: 47.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.40
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 2.39
    ACD/KOC (pH 5.5): 64.98
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 2.39
    ACD/KOC (pH 7.4): 64.98
    Polar Surface Area: 65 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 162.7±3.0 cm3

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