ChemSpider 2D Image | Methyl (2E)-3-phenyl-2-{[(1E)-2,2,2-trifluoro-N-phenylethanimidoyl]oxy}acrylate | C18H14F3NO3

Methyl (2E)-3-phenyl-2-{[(1E)-2,2,2-trifluoro-N-phenylethanimidoyl]oxy}acrylate

  • Molecular FormulaC18H14F3NO3
  • Average mass349.304 Da
  • Monoisotopic mass349.092590 Da
  • ChemSpider ID30651692

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Phényl-2-{[(1E)-2,2,2-trifluoro-N-phénylethanimidoyl]oxy}acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-2-[[(1E)-2,2,2-trifluoro-1-(phenylimino)ethyl]oxy]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-phenyl-2-{[(1E)-2,2,2-trifluoro-N-phenylethanimidoyl]oxy}acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-phenyl-2-{[(1E)-2,2,2-trifluor-N-phenylethanimidoyl]oxy}acrylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 394.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.4±30.7 °C
Index of Refraction: 1.505
Molar Refractivity: 87.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2156.83
ACD/KOC (pH 5.5): 8471.15
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2156.83
ACD/KOC (pH 7.4): 8471.16
Polar Surface Area: 48 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 34.5±7.0 dyne/cm
Molar Volume: 293.5±7.0 cm3

Click to predict properties on the Chemicalize site


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