ChemSpider 2D Image | (1Z)-2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-methoxy-1-[4-(trifluoromethyl)phenyl]ethanimine | C16H11ClF6N2O

(1Z)-2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-methoxy-1-[4-(trifluoromethyl)phenyl]ethanimine

  • Molecular FormulaC16H11ClF6N2O
  • Average mass396.715 Da
  • Monoisotopic mass396.046417 Da
  • ChemSpider ID45383396

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-2-[3-Chlor-5-(trifluormethyl)-2-pyridinyl]-N-methoxy-1-[4-(trifluormethyl)phenyl]ethanimin [German] [ACD/IUPAC Name]
(1Z)-2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-methoxy-1-[4-(trifluoromethyl)phenyl]ethanimine [ACD/IUPAC Name]
(1Z)-2-[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]-N-méthoxy-1-[4-(trifluorométhyl)phényl]éthanimine [French] [ACD/IUPAC Name]
Ethanone, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-[4-(trifluoromethyl)phenyl]-, O-methyloxime, (1Z)- [ACD/Index Name]
(1Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methoxy-1-[4-(trifluoromethyl)phenyl]ethanimine
(Z)-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[4-(trifluoromethyl)phenyl]ethylidene}(methoxy)amine
2066667-67-0 [RN]
FD-0102
MFCD29084154

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 371.8±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 178.7±30.7 °C
    Index of Refraction: 1.496
    Molar Refractivity: 83.4±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.45
    ACD/LogD (pH 5.5): 4.98
    ACD/BCF (pH 5.5): 3573.85
    ACD/KOC (pH 5.5): 12159.88
    ACD/LogD (pH 7.4): 4.98
    ACD/BCF (pH 7.4): 3573.85
    ACD/KOC (pH 7.4): 12159.88
    Polar Surface Area: 34 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 30.9±7.0 dyne/cm
    Molar Volume: 285.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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