ChemSpider 2D Image | (E)-N-[4-(Trifluoromethyl)benzyl]-1-[4-(trifluoromethyl)phenyl]methanimine | C16H11F6N

(E)-N-[4-(Trifluoromethyl)benzyl]-1-[4-(trifluoromethyl)phenyl]methanimine

  • Molecular FormulaC16H11F6N
  • Average mass331.256 Da
  • Monoisotopic mass331.079559 Da
  • ChemSpider ID57595869

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-[4-(Trifluormethyl)benzyl]-1-[4-(trifluormethyl)phenyl]methanimin [German] [ACD/IUPAC Name]
(E)-N-[4-(Trifluoromethyl)benzyl]-1-[4-(trifluoromethyl)phenyl]methanimine [ACD/IUPAC Name]
(E)-N-[4-(Trifluorométhyl)benzyl]-1-[4-(trifluorométhyl)phényl]méthanimine [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-(trifluoromethyl)-N-[(1E)-[4-(trifluoromethyl)phenyl]methylene]- [ACD/Index Name]
{[4-(trifluoromethyl)phenyl]methylidene}({[4-(trifluoromethyl)phenyl]methyl})amine
189245-79-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 328.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 152.4±27.9 °C
Index of Refraction: 1.472
Molar Refractivity: 74.5±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6024.28
ACD/KOC (pH 5.5): 17662.71
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6033.44
ACD/KOC (pH 7.4): 17689.57
Polar Surface Area: 12 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 28.2±7.0 dyne/cm
Molar Volume: 266.0±7.0 cm3

Click to predict properties on the Chemicalize site


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