ChemSpider 2D Image | N-{(1Z)-3-Oxo-3-{[4-(trifluoromethoxy)phenyl]amino}-1-[2-(trifluoromethyl)phenyl]-1-propen-2-yl}benzamide | C24H16F6N2O3

N-{(1Z)-3-Oxo-3-{[4-(trifluoromethoxy)phenyl]amino}-1-[2-(trifluoromethyl)phenyl]-1-propen-2-yl}benzamide

  • Molecular FormulaC24H16F6N2O3
  • Average mass494.386 Da
  • Monoisotopic mass494.106506 Da
  • ChemSpider ID32082189

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[(Z)-1-[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]-2-[2-(trifluoromethyl)phenyl]ethenyl]- [ACD/Index Name]
N-{(1Z)-3-Oxo-3-{[4-(trifluormethoxy)phenyl]amino}-1-[2-(trifluormethyl)phenyl]-1-propen-2-yl}benzamid [German] [ACD/IUPAC Name]
N-{(1Z)-3-Oxo-3-{[4-(trifluoromethoxy)phenyl]amino}-1-[2-(trifluoromethyl)phenyl]-1-propen-2-yl}benzamide [ACD/IUPAC Name]
N-{(1Z)-3-Oxo-3-{[4-(trifluorométhoxy)phényl]amino}-1-[2-(trifluorométhyl)phényl]-1-propén-2-yl}benzamide [French] [ACD/IUPAC Name]
(2Z)-2-(PHENYLFORMAMIDO)-N-[4-(TRIFLUOROMETHOXY)PHENYL]-3-[2-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENAMIDE
MFCD28164981

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

Density: 1.4±0.1 g/cm3
Boiling Point: 615.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.0±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 116.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4461.92
ACD/KOC (pH 5.5): 14253.41
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4455.84
ACD/KOC (pH 7.4): 14234.00
Polar Surface Area: 67 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 349.8±3.0 cm3

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