ChemSpider 2D Image | (E,E)-N,N'-1,2-Ethanediylbis{1-[2-chloro-5-(trifluoromethyl)phenyl]methanimine} | C18H12Cl2F6N2

(E,E)-N,N'-1,2-Ethanediylbis{1-[2-chloro-5-(trifluoromethyl)phenyl]methanimine}

  • Molecular FormulaC18H12Cl2F6N2
  • Average mass441.198 Da
  • Monoisotopic mass440.028168 Da
  • ChemSpider ID24740570

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-N,N'-1,2-Ethandiylbis{1-[2-chlor-5-(trifluormethyl)phenyl]methanimin} [German] [ACD/IUPAC Name]
(E,E)-N,N'-1,2-Ethanediylbis{1-[2-chloro-5-(trifluoromethyl)phenyl]methanimine} [ACD/IUPAC Name]
(E,E)-N,N'-1,2-Éthanediylbis{1-[2-chloro-5-(trifluorométhyl)phényl]méthanimine} [French] [ACD/IUPAC Name]
1,2-Ethanediamine, N1,N2-bis[(1E)-[2-chloro-5-(trifluoromethyl)phenyl]methylene]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 445.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 223.0±28.7 °C
Index of Refraction: 1.509
Molar Refractivity: 96.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 6.50
ACD/BCF (pH 5.5): 50927.52
ACD/KOC (pH 5.5): 80339.33
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 53383.96
ACD/KOC (pH 7.4): 84214.41
Polar Surface Area: 25 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 32.6±7.0 dyne/cm
Molar Volume: 321.4±7.0 cm3

Click to predict properties on the Chemicalize site


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