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Search term: MF = 'C_{9}H_{8}ClF_{2}NO_{2}'
ChemSpider 2D Image | Ethyl 3-chloro-5-(difluoromethyl)-2-pyridinecarboxylate | C9H8ClF2NO2

Ethyl 3-chloro-5-(difluoromethyl)-2-pyridinecarboxylate

  • Molecular FormulaC9H8ClF2NO2
  • Average mass235.615 Da
  • Monoisotopic mass235.021164 Da
  • ChemSpider ID72386064

More details:

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

2-Pyridinecarboxylic acid, 3-chloro-5-(difluoromethyl)-, ethyl ester [ACD/Index Name]
3-Chloro-5-(difluorométhyl)-2-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-chloro-5-(difluoromethyl)-2-pyridinecarboxylate [ACD/IUPAC Name]
Ethyl-3-chlor-5-(difluormethyl)-2-pyridincarboxylat [German] [ACD/IUPAC Name]
1804705-94-9 [RN]
ETHYL 3-CHLORO-5-(DIFLUOROMETHYL)PICOLINATE
Ethyl 3-chloro-5-(difluoromethyl)pyridine-2-carboxylate
MFCD25478912

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 315.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 144.8±26.5 °C
    Index of Refraction: 1.487
    Molar Refractivity: 50.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 38.66
    ACD/KOC (pH 5.5): 476.22
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.66
    ACD/KOC (pH 7.4): 476.22
    Polar Surface Area: 39 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 37.0±3.0 dyne/cm
    Molar Volume: 177.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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