ChemSpider 2D Image | 2-Ethoxyethyl (2Z)-2-cyano-3-{2,4-dichloro-6-[(4-fluorophenoxy)methyl]phenyl}acrylate | C21H18Cl2FNO4

2-Ethoxyethyl (2Z)-2-cyano-3-{2,4-dichloro-6-[(4-fluorophenoxy)methyl]phenyl}acrylate

  • Molecular FormulaC21H18Cl2FNO4
  • Average mass438.276 Da
  • Monoisotopic mass437.059692 Da
  • ChemSpider ID102493375

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Cyano-3-{2,4-dichloro-6-[(4-fluorophénoxy)méthyl]phényl}acrylate de 2-éthoxyéthyle [French] [ACD/IUPAC Name]
2-Ethoxyethyl (2Z)-2-cyano-3-{2,4-dichloro-6-[(4-fluorophenoxy)methyl]phenyl}acrylate [ACD/IUPAC Name]
2-Ethoxyethyl-(2Z)-2-cyan-3-{2,4-dichlor-6-[(4-fluorphenoxy)methyl]phenyl}acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 2-cyano-3-[2,4-dichloro-6-[(4-fluorophenoxy)methyl]phenyl]-, 2-ethoxyethyl ester, (2Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 566.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.2±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 109.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 11954.80
ACD/KOC (pH 5.5): 28859.80
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 11954.80
ACD/KOC (pH 7.4): 28859.80
Polar Surface Area: 69 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 328.8±3.0 cm3

Click to predict properties on the Chemicalize site


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