ChemSpider 2D Image | METHYL 6-CHLORO-3-(4-(TRIFLUOROMETHYL)PHENYL)PICOLINATE | C14H9ClF3NO2

METHYL 6-CHLORO-3-(4-(TRIFLUOROMETHYL)PHENYL)PICOLINATE

  • Molecular FormulaC14H9ClF3NO2
  • Average mass315.675 Da
  • Monoisotopic mass315.027405 Da
  • ChemSpider ID29354983

More details:

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

1261598-96-2 [RN]
2-Pyridinecarboxylic acid, 6-chloro-3-[4-(trifluoromethyl)phenyl]-, methyl ester [ACD/Index Name]
6-Chloro-3-[4-(trifluorométhyl)phényl]-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
METHYL 6-CHLORO-3-(4-(TRIFLUOROMETHYL)PHENYL)PICOLINATE
Methyl 6-chloro-3-[4-(trifluoromethyl)phenyl]-2-pyridinecarboxylate [ACD/IUPAC Name]
Methyl-6-chlor-3-[4-(trifluormethyl)phenyl]-2-pyridincarboxylat [German] [ACD/IUPAC Name]
METHYL 6-CHLORO-3-[4-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-2-CARBOXYLATE
MFCD18421869

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 403.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.5±3.0 kJ/mol
    Flash Point: 197.9±28.7 °C
    Index of Refraction: 1.522
    Molar Refractivity: 70.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.82
    ACD/LogD (pH 5.5): 3.83
    ACD/BCF (pH 5.5): 475.81
    ACD/KOC (pH 5.5): 2871.51
    ACD/LogD (pH 7.4): 3.83
    ACD/BCF (pH 7.4): 475.81
    ACD/KOC (pH 7.4): 2871.51
    Polar Surface Area: 39 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 37.6±3.0 dyne/cm
    Molar Volume: 231.3±3.0 cm3

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