ChemSpider 2D Image | Ethyl 4-(difluoromethoxy)benzoate | C10H10F2O3

Ethyl 4-(difluoromethoxy)benzoate

  • Molecular FormulaC10H10F2O3
  • Average mass216.181 Da
  • Monoisotopic mass216.059799 Da
  • ChemSpider ID23348623

More details:

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

4-(Difluorométhoxy)benzoate d'éthyle [French] [ACD/IUPAC Name]
773134-78-4 [RN]
Benzoic acid, 4-(difluoromethoxy)-, ethyl ester [ACD/Index Name]
Ethyl 4-(difluoromethoxy)benzoate [ACD/IUPAC Name]
Ethyl-4-(difluormethoxy)benzoat [German] [ACD/IUPAC Name]
[773134-78-4] [RN]
1-(2-Methylphenyl)cyclobutanamine [ACD/IUPAC Name]
4-?(difluoromethoxy)?-Benzoic acid?, ethyl ester
Ethyl 4-(difluoromethoxy)benzenecarboxylate
ethyl4-(difluoromethoxy)benzenecarboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 263.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 109.9±19.4 °C
Index of Refraction: 1.466
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.08
ACD/KOC (pH 5.5): 823.37
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.08
ACD/KOC (pH 7.4): 823.37
Polar Surface Area: 36 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 179.1±3.0 cm3

Click to predict properties on the Chemicalize site


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