ChemSpider 2D Image | Ethyl 6-{5-chloro-2-[(4-chloro-2-fluorobenzyl)oxy]benzyl}-2-pyridinecarboxylate | C22H18Cl2FNO3

Ethyl 6-{5-chloro-2-[(4-chloro-2-fluorobenzyl)oxy]benzyl}-2-pyridinecarboxylate

  • Molecular FormulaC22H18Cl2FNO3
  • Average mass434.288 Da
  • Monoisotopic mass433.064789 Da
  • ChemSpider ID28293338

More details:

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

2-Pyridinecarboxylic acid, 6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]-, ethyl ester [ACD/Index Name]
6-{5-Chloro-2-[(4-chloro-2-fluorobenzyl)oxy]benzyl}-2-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-{5-chloro-2-[(4-chloro-2-fluorobenzyl)oxy]benzyl}-2-pyridinecarboxylate [ACD/IUPAC Name]
Ethyl-6-{5-chlor-2-[(4-chlor-2-fluorbenzyl)oxy]benzyl}-2-pyridincarboxylat [German] [ACD/IUPAC Name]
2-Pyridinecarboxylicacid,6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]-,ethylester
892663-09-1 [RN]
ethyl 6-({5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl}methyl)pyridine-2-carboxylate
ethyl 6-(5-chloro-2-((4-chloro-2-fluorobenzyl)oxy)benzyl)picolinate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 542.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.0±3.0 kJ/mol
    Flash Point: 281.6±30.1 °C
    Index of Refraction: 1.589
    Molar Refractivity: 111.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.49
    ACD/LogD (pH 5.5): 6.06
    ACD/BCF (pH 5.5): 23775.16
    ACD/KOC (pH 5.5): 47205.35
    ACD/LogD (pH 7.4): 6.06
    ACD/BCF (pH 7.4): 23779.65
    ACD/KOC (pH 7.4): 47214.26
    Polar Surface Area: 48 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 47.6±3.0 dyne/cm
    Molar Volume: 329.3±3.0 cm3

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