ChemSpider 2D Image | 6-(Difluoromethoxy)picolinic acid | C7H5F2NO3

6-(Difluoromethoxy)picolinic acid

  • Molecular FormulaC7H5F2NO3
  • Average mass189.116 Da
  • Monoisotopic mass189.023743 Da
  • ChemSpider ID35329794

More details:

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

1522367-81-2 [RN]
2-Pyridinecarboxylic acid, 6-(difluoromethoxy)- [ACD/Index Name]
6-(Difluormethoxy)-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
6-(Difluoromethoxy)-2-pyridinecarboxylic acid [ACD/IUPAC Name]
6-(Difluoromethoxy)picolinic acid
Acide 6-(difluorométhoxy)-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
6-(difluoromethoxy)picolinicacid
6-(DIFLUOROMETHOXY)PYRIDINE-2-CARBOXYLIC ACID
KS-8708
MFCD27995886

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 292.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 56.2±3.0 kJ/mol
    Flash Point: 130.9±25.9 °C
    Index of Refraction: 1.498
    Molar Refractivity: 38.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): -1.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 59 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 130.5±3.0 cm3

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