ChemSpider 2D Image | (E)-N-[2-Chloro-5-(trifluoromethyl)phenyl]-1-{2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}methanimine | C21H11ClF6N2O3

(E)-N-[2-Chloro-5-(trifluoromethyl)phenyl]-1-{2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}methanimine

  • Molecular FormulaC21H11ClF6N2O3
  • Average mass488.767 Da
  • Monoisotopic mass488.036224 Da
  • ChemSpider ID68843088

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-[2-Chlor-5-(trifluormethyl)phenyl]-1-{2-[2-nitro-4-(trifluormethyl)phenoxy]phenyl}methanimin [German] [ACD/IUPAC Name]
(E)-N-[2-Chloro-5-(trifluoromethyl)phenyl]-1-{2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}methanimine [ACD/IUPAC Name]
(E)-N-[2-Chloro-5-(trifluorométhyl)phényl]-1-{2-[2-nitro-4-(trifluorométhyl)phénoxy]phényl}méthanimine [French] [ACD/IUPAC Name]
Benzenamine, 2-chloro-N-[(1E)-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylene]-5-(trifluoromethyl)- [ACD/Index Name]
(1E)-N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-1-{2-[2-NITRO-4-(TRIFLUOROMETHYL)PHENOXY]PHENYL}METHANIMINE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 507.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 260.5±30.1 °C
Index of Refraction: 1.542
Molar Refractivity: 106.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 6.56
ACD/BCF (pH 5.5): 56822.64
ACD/KOC (pH 5.5): 88075.04
ACD/LogD (pH 7.4): 6.56
ACD/BCF (pH 7.4): 56829.44
ACD/KOC (pH 7.4): 88085.58
Polar Surface Area: 67 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 338.8±7.0 cm3

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