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Search term: MLLJHGLCNXXETF (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Methyl 2-formyl-6-(trifluoromethyl)nicotinate | C9H6F3NO3

Methyl 2-formyl-6-(trifluoromethyl)nicotinate

  • Molecular FormulaC9H6F3NO3
  • Average mass233.144 Da
  • Monoisotopic mass233.029984 Da
  • ChemSpider ID35493172

More details:






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

2-Formyl-6-(trifluorométhyl)nicotinate de méthyle [French] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 2-formyl-6-(trifluoromethyl)-, methyl ester [ACD/Index Name]
Methyl 2-formyl-6-(trifluoromethyl)nicotinate [ACD/IUPAC Name]
Methyl-2-formyl-6-(trifluormethyl)nicotinat [German] [ACD/IUPAC Name]
1707682-79-8 [RN]
2-Formyl-6-trifluoromethyl-nicotinic acid methyl ester
methyl 2-formyl-6-(trifluoromethyl)pyridine-3-carboxylate
MFCD24450369

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 269.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.7±3.0 kJ/mol
    Flash Point: 116.5±27.3 °C
    Index of Refraction: 1.489
    Molar Refractivity: 47.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 1.26
    ACD/BCF (pH 5.5): 5.34
    ACD/KOC (pH 5.5): 115.52
    ACD/LogD (pH 7.4): 1.26
    ACD/BCF (pH 7.4): 5.34
    ACD/KOC (pH 7.4): 115.52
    Polar Surface Area: 56 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 36.9±3.0 dyne/cm
    Molar Volume: 165.7±3.0 cm3

    Click to predict properties on the Chemicalize site






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