ChemSpider 2D Image | N-[4-({(2E)-3-[2-(Difluoromethoxy)phenyl]-2-propenoyl}amino)-3-(trifluoromethyl)phenyl]-4-fluorobenzamide | C24H16F6N2O3

N-[4-({(2E)-3-[2-(Difluoromethoxy)phenyl]-2-propenoyl}amino)-3-(trifluoromethyl)phenyl]-4-fluorobenzamide

  • Molecular FormulaC24H16F6N2O3
  • Average mass494.386 Da
  • Monoisotopic mass494.106506 Da
  • ChemSpider ID72107152

More details:

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

Benzamide, N-[4-[[(2E)-3-[2-(difluoromethoxy)phenyl]-1-oxo-2-propen-1-yl]amino]-3-(trifluoromethyl)phenyl]-4-fluoro- [ACD/Index Name]
N-[4-({(2E)-3-[2-(Difluormethoxy)phenyl]-2-propenoyl}amino)-3-(trifluormethyl)phenyl]-4-fluorbenzamid [German] [ACD/IUPAC Name]
N-[4-({(2E)-3-[2-(Difluoromethoxy)phenyl]-2-propenoyl}amino)-3-(trifluoromethyl)phenyl]-4-fluorobenzamide [ACD/IUPAC Name]
N-[4-({(2E)-3-[2-(Difluorométhoxy)phényl]-2-propenoyl}amino)-3-(trifluorométhyl)phényl]-4-fluorobenzamide [French] [ACD/IUPAC 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: 537.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.1±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 117.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4678.13
ACD/KOC (pH 5.5): 14744.52
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4677.96
ACD/KOC (pH 7.4): 14743.97
Polar Surface Area: 67 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 343.2±3.0 cm3

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