ChemSpider 2D Image | Ethyl (2E)-2-cyano-3-{4-methoxy-3-[(pentafluorophenoxy)methyl]phenyl}acrylate | C20H14F5NO4

Ethyl (2E)-2-cyano-3-{4-methoxy-3-[(pentafluorophenoxy)methyl]phenyl}acrylate

  • Molecular FormulaC20H14F5NO4
  • Average mass427.322 Da
  • Monoisotopic mass427.084290 Da
  • ChemSpider ID31010332

More details:

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

(2E)-2-Cyano-3-{4-méthoxy-3-[(pentafluorophénoxy)méthyl]phényl}acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-cyano-3-[4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]phenyl]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-2-cyano-3-{4-methoxy-3-[(pentafluorophenoxy)methyl]phenyl}acrylate [ACD/IUPAC Name]
Ethyl-(2E)-2-cyan-3-{4-methoxy-3-[(pentafluorphenoxy)methyl]phenyl}acrylat [German] [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: 498.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.5±28.7 °C
Index of Refraction: 1.535
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1933.79
ACD/KOC (pH 5.5): 7834.45
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1933.79
ACD/KOC (pH 7.4): 7834.45
Polar Surface Area: 69 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 306.4±3.0 cm3

Click to predict properties on the Chemicalize site


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