ChemSpider 2D Image | Ethyl (4-bromo-2-chloro-6-cyanophenoxy)acetate | C11H9BrClNO3

Ethyl (4-bromo-2-chloro-6-cyanophenoxy)acetate

  • Molecular FormulaC11H9BrClNO3
  • Average mass318.551 Da
  • Monoisotopic mass316.945435 Da
  • ChemSpider ID57422985

More details:

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

(4-Bromo-2-chloro-6-cyanophénoxy)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-(4-bromo-2-chloro-6-cyanophenoxy)-, ethyl ester [ACD/Index Name]
Ethyl (4-bromo-2-chloro-6-cyanophenoxy)acetate [ACD/IUPAC Name]
Ethyl-(4-brom-2-chlor-6-cyanphenoxy)acetat [German] [ACD/IUPAC Name]
1956356-17-4 [RN]
Ethyl 2-(4-bromo-2-chloro-6-cyanophenoxy)acetate
Ethyl 2-(4-Bromo-2-Chloro-6-Cyanophenoxy)Acetate(WXC01211)
MFCD29059350

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 379.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.7±3.0 kJ/mol
    Flash Point: 183.2±26.5 °C
    Index of Refraction: 1.577
    Molar Refractivity: 66.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): 3.40
    ACD/BCF (pH 5.5): 225.81
    ACD/KOC (pH 5.5): 1684.29
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 225.81
    ACD/KOC (pH 7.4): 1684.29
    Polar Surface Area: 59 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 56.2±5.0 dyne/cm
    Molar Volume: 199.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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