ChemSpider 2D Image | Methyl [2-methoxy-5-(trifluoromethoxy)phenoxy]acetate | C11H11F3O5

Methyl [2-methoxy-5-(trifluoromethoxy)phenoxy]acetate

  • Molecular FormulaC11H11F3O5
  • Average mass280.197 Da
  • Monoisotopic mass280.055847 Da
  • ChemSpider ID68766082

More details:

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

[2-Méthoxy-5-(trifluorométhoxy)phénoxy]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-methoxy-5-(trifluoromethoxy)phenoxy]-, methyl ester [ACD/Index Name]
Methyl [2-methoxy-5-(trifluoromethoxy)phenoxy]acetate [ACD/IUPAC Name]
Methyl-[2-methoxy-5-(trifluormethoxy)phenoxy]acetat [German] [ACD/IUPAC Name]
2279122-34-6 [RN]
MFCD31693788

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

Density: 1.3±0.1 g/cm3
Boiling Point: 280.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 119.7±20.8 °C
Index of Refraction: 1.452
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.12
ACD/KOC (pH 5.5): 339.70
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.12
ACD/KOC (pH 7.4): 339.70
Polar Surface Area: 54 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 214.3±3.0 cm3

Click to predict properties on the Chemicalize site


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