ChemSpider 2D Image | Methyl 5-amino-3-fluoro-2-pyridinecarboxylate | C7H7FN2O2

Methyl 5-amino-3-fluoro-2-pyridinecarboxylate

  • Molecular FormulaC7H7FN2O2
  • Average mass170.141 Da
  • Monoisotopic mass170.049149 Da
  • ChemSpider ID29363742

More details:

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

1374652-08-0 [RN]
2-Pyridinecarboxylic acid, 5-amino-3-fluoro-, methyl ester [ACD/Index Name]
5-Amino-3-fluoro-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-amino-3-fluoro-2-pyridinecarboxylate [ACD/IUPAC Name]
methyl 5-amino-3-fluoropyridine-2-carboxylate
Methyl-5-amino-3-fluor-2-pyridincarboxylat [German] [ACD/IUPAC Name]
Methyl 5-amino-3-fluoropicolinate
methyl5-amino-3-fluoropyridine-2-carboxylate
MFCD22376791
min. 95%

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 337.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 157.7±27.9 °C
    Index of Refraction: 1.548
    Molar Refractivity: 40.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.40
    ACD/LogD (pH 5.5): 0.31
    ACD/BCF (pH 5.5): 1.01
    ACD/KOC (pH 5.5): 35.10
    ACD/LogD (pH 7.4): 0.31
    ACD/BCF (pH 7.4): 1.01
    ACD/KOC (pH 7.4): 35.10
    Polar Surface Area: 65 Å2
    Polarizability: 16.0±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 127.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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