ChemSpider 2D Image | 2-(4-Cyanophenoxy)ethyl (2-chloro-4-fluorophenoxy)acetate | C17H13ClFNO4

2-(4-Cyanophenoxy)ethyl (2-chloro-4-fluorophenoxy)acetate

  • Molecular FormulaC17H13ClFNO4
  • Average mass349.741 Da
  • Monoisotopic mass349.051727 Da
  • ChemSpider ID30581365

More details:

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

(2-Chloro-4-fluorophénoxy)acétate de 2-(4-cyanophénoxy)éthyle [French] [ACD/IUPAC Name]
2-(4-Cyanophenoxy)ethyl (2-chloro-4-fluorophenoxy)acetate [ACD/IUPAC Name]
2-(4-Cyanphenoxy)ethyl-(2-chlor-4-fluorphenoxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-(2-chloro-4-fluorophenoxy)-, 2-(4-cyanophenoxy)ethyl ester [ACD/Index Name]
2-(4-CYANOPHENOXY)ETHYL 2-(2-CHLORO-4-FLUOROPHENOXY)ACETATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 493.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.1±27.3 °C
Index of Refraction: 1.576
Molar Refractivity: 84.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.71
ACD/KOC (pH 5.5): 1430.30
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 179.71
ACD/KOC (pH 7.4): 1430.30
Polar Surface Area: 69 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 54.3±5.0 dyne/cm
Molar Volume: 256.4±5.0 cm3

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